Open-access Spin correlations in two-particle systems: a pedagogically motivated comparison of computational approaches

Abstract

In this work we present a pedagogically motivated analysis of spin-correlation calculations in a quantum system composed of two spin-1/2 particles. Rather than aiming at new physical results, our purpose is to clarify and bring attention to different strategies for evaluating expectation values of the form ψ|Su^(1)Sv^(2)|ψ, which play an important role in discussions of entanglement and Bell-type correlations. We compare three complementary approaches. The first follows a direct algebraic evaluation in the product basis, closely related to standard textbook methods. The second uses a matrix representation of bipartite states, in which the tensor-product structure is expressed in terms of 2×2 complex matrices. This representation keeps the calculation close to the familiar Pauli-matrix algebra and makes the independent action of operators on each subsystem more transparent. The third explores a symmetry-based argument, highlighting both its usefulness and its limitations when applied beyond the singlet state. We show explicitly that the singlet state is rotationally invariant, which explains why the symmetry argument successfully reproduces its correlation function, while a naive extension fails for triplet states. The discussion illustrates how entanglement, tensor-product structure, and rotational symmetry interplay in spin correlations.

Keywords:
Bipartite system; spin; quantum mechanics; representation theorem

1. Introduction

The aim of this work is to present a pedagogically motivated discussion of spin-correlation calculations in two-particle quantum systems, focusing on methods suitable for advanced undergraduate or introductory graduate courses in quantum mechanics. Rather than introducing new physical results, the goal is to compare different derivational approaches and clarify their conceptual structure, highlighting aspects that are often implicit in standard presentations.

A recurring difficulty in the teaching of bipartite spin systems is that students may be able to manipulate tensor-product expressions formally, while still lacking a clear physical interpretation of the composite state space and the associated correlations. In particular, the transition from single-particle spin states to the tensor-product structure of two-particle systems is often presented in an abstract way, which may obscure the connection between algebraic expressions and measurable quantities.

In this work, we aim to bridge this gap by providing a unified discussion of different computational strategies for evaluating expectation values of the form ψ|Su^(1)Sv^(2)|ψ, which arise naturally in the analysis of spin correlations and Bell-type experiments. By presenting multiple approaches within the same framework, we seek to make explicit the relation between formal manipulations, geometric symmetry, and physical interpretation.

We compare three complementary approaches. The first follows a direct algebraic evaluation in the product basis, closely related to standard textbook treatments (see, e.g., Refs. [1, 2, 3, 4]). The second is based on a representation in which bipartite states are written as 2×2 complex matrices. This choice is pedagogically useful because students usually encounter spin-1/2 first through the Pauli matrices, so the calculation remains close to familiar 2×2 matrix operations instead of immediately moving to a more cumbersome 4×4 matrix representation. The third explores a symmetry-based argument inspired by Griffiths [5], highlighting both its usefulness and its limitations when applied to the triplet sector.

The pedagogical value of the comparison is that each method emphasizes a different aspect of the problem. The direct calculation keeps the connection with the product basis explicit; the matrix representation makes the subsystem structure more transparent; and the symmetry-based discussion clarifies why rotational invariance is sufficient for the singlet but not for the triplet sector. In particular, we analyze a common source of confusion: the implicit assumption that symmetry arguments can be applied uniformly to all total-spin states. By showing explicitly why this reasoning succeeds for the singlet but fails for the triplet states, we provide a concrete example of how symmetry considerations must be applied with care.

The target reader is an advanced undergraduate or beginning graduate student who has already encountered Pauli matrices, Dirac notation, and the basic postulates of quantum mechanics, but who may still be developing intuition for composite Hilbert spaces and entangled spin states. The purpose of the alternative derivations presented here is therefore not to replace standard textbook methods, but to address specific difficulties that commonly arise at this level: the interpretation of tensor-product states, the organization of lengthy algebraic calculations, and the distinction between symmetry arguments that rely on rotational invariance and those that do not.

This paper is organized as follows. In Sec. 2 we introduce the bipartite spin-1/2 system, establish the notation used throughout the paper, and provide a physical motivation for the construction of the state space, including its connection with spin-correlation experiments. In Sec. 3, we formulate the spin-correlation problem. Section 4 presents the product-basis calculation and the matrix representation of bipartite states, allowing a direct comparison between the two derivations. In Sec. V, we discuss the symmetry-based approach and its limitations when applied beyond the singlet state. Finally, Sec. VI summarizes the main results and discusses their pedagogical implications.

2. Bipartite Spin System

Before introducing the formal Hilbert-space description, it is interesting to recall the physical meaning of spin-1/2 systems and the construction of bipartite states from a more intuitive perspective. A spin-1/2 particle is characterized by the fact that any measurement of its spin component along a given direction yields only two possible outcomes, +/2 or /2 (see Fig. 1). These two outcomes are associated with the two eigenstates of the spin operator along the chosen axis. Thus, even before introducing matrices, the essential physical content is that a spin-1/2 system behaves as a two-outcome quantum system for each chosen measurement direction.

Figure 1
The spin-1/2 degrees of freedom. For a measurement along the z axis, the possible outcomes are only Sz=+/2 and Sz=/2. The arrows represent a visual aid and should not be interpreted as classical spin vectors.

In practice, such measurements can be realized, for example, with a Stern–Gerlach apparatus [6, 7], which separates a beam of particles according to the value of the spin component along a chosen axis, as depicted in Fig. 2. For readers interested in the historical impact of this experiment, see Ref. [8, 9, 10]. The quantum state does not assign a pre-existing classical direction to the spin; rather, it encodes the probability amplitudes associated with the possible measurement outcomes.

Figure 2
Schematic representation of a Stern–Gerlach measurement for a spin-1/2 system. The inhomogeneous magnetic field produced by the magnet separates particles according to the measured value of the spin component along a selected direction. In this case, only two outcomes are possible, +/2 and /2, corresponding respectively to spin “up” and spin “down” along the chosen axis.

When two spin-1/2 particles are considered, the physical description must include all possible joint outcomes of measurements performed on the two particles. If the spin of each particle is measured along the same quantization axis, there are four possible joint results:

( + , + ) , ( + , ) , ( , + ) , ( , ) .

These outcomes correspond respectively to the product states

| + 1 2 ( 1 ) | + 1 2 ( 2 ) , | + 1 2 ( 1 ) | 1 2 ( 2 ) ,
| 1 2 ( 1 ) | + 1 2 ( 2 ) , | 1 2 ( 1 ) | 1 2 ( 2 ) ,

where the superscripts (1) and (2) indicate the particle to which each state refers. Thus, the tensor-product structure can be understood physically as the state space generated by all possible superpositions of joint measurement outcomes. In this sense, the tensor product is not only a formal mathematical construction, but also the natural way of describing the outcomes of measurements performed on a composite quantum system.

A particularly important feature of bipartite quantum systems is the existence of entangled states, which cannot be written as a simple product of single-particle states. In the two-spin system, examples of such states are superpositions of the joint outcomes (+,) and (,+), in which the two particles do not possess independently assigned spin values before measurement. These states exhibit correlations that cannot be interpreted as a mere lack of knowledge about pre-existing classical values. The formal examples of this idea, namely the singlet and triplet states, will be introduced in the next subsection after the notation for the bipartite Hilbert space has been established.

The central quantity studied in this work is the correlation function

(1) B [ ψ ] ψ | S u ^ ( 1 ) S v ^ ( 2 ) | ψ ,

where |ψ is a state of the bipartite system. This quantity has a direct physical interpretation: it is the average product of spin measurements performed on particles 1 and 2 along the directions u^ and v^, respectively, when the system is prepared in the state |ψ.

In a Stern-Gerlach experiment, each individual measurement gives either +/2 or /2, and the correlation function measures how the two outcomes are statistically related when the experiment is repeated many times under the same preparation. Such correlations are central in discussions of quantum entanglement and Bell-type experiments [11, 12]. Pedagogical discussions of Bell inequalities and their conceptual implications can be found, for example, in Refs. [13, 14].

From a pedagogical perspective, a common difficulty for students is to interpret the tensor-product structure purely as an abstract construction, without connecting it to measurable quantities. By framing bipartite states in terms of joint measurement outcomes, the present discussion aims to make this connection explicit and to provide a more intuitive understanding of how spin correlations arise in composite systems. This perspective also helps clarify potential misconceptions, such as the improper extension of symmetry arguments to states that are not rotationally invariant.

This physical picture provides the basis for the formal developments presented in the following sections. The different computational approaches discussed below should therefore be understood not merely as algebraic alternatives, but as complementary ways of organizing the same physical information: the relation between the preparation of a two-particle spin state and the correlations observed in joint spin measurements.

2.1. Formal Hilbert space

To proceed, we establish the notation that will be used throughout the paper. Let us denote, respectively, S(1) and S(2) as the spin operators of particles 1 and 2. Formally, the system space ^ is given by the tensor product , where is a two-dimensional complex Hilbert space [2, 3, 1]. Thus, S(1)S𝟙 and S(2)𝟙S. Note that Sσ/2 is the well-known spin operator of a single spin-1/2 particle, and σ is the Pauli vector defined by the following components1

(2) σ 1 = ( 0 1 1 0 ) , σ 2 = ( 0 i i 0 ) , and σ 3 = ( 1 0 0 1 ) .

In general, the operator A(1)A𝟙 while A(2)𝟙A, where A belongs to the set of all linear operators on , denoted by (). Clearly, when A(), the operator A^AA().

The components of S satisfy the 𝔰𝔲(2) algebra, that is, [15]

(3) [ S j , S k ] = i ϵ j k l S l ,

where the Einstein summation convention, with indices running from 1 to 3, is used and will be adopted throughout the text.

The eigenstates of Sz are

(4) | 1 2 χ + = ( 1 0 ) , and | 1 2 χ = ( 0 1 ) ,

with

(5) S z χ ± = ± 2 χ ± .

They form a basis for , while their tensor products form a basis for ^, commonly referred to as the product basis.

Henceforth, we denote the total spin operator S(1)+S(2) simply by S. That is,

(6) S S ( 1 ) + S ( 2 ) = 2 ( σ 𝟙 + 𝟙 σ ) .

We are particularly interested in the total-spin basis formed by the simultaneous eigenstates of SzSz(1)+Sz(2) and S2. These eigenstates consist of the singlet |0, with total spin S=0, and the triplet states |1,1, |1,0, and |1,1 with S=1. In this basis, the singlet satisfies

(7) S z | 0 = S 2 | 0 = 0 | 0 ,

while the triplet states satisfy

(8) S z | 1,1 = | 1,1 ,
(9) S z | 1,0 = 0 | 1,0 , and
(10) S z | 1 , 1 = | 1 , 1 .

Thus, the possible measurement outcomes of the total spin component Sz are +, 0, and , respectively.

If we generalize the notation such that ABA(1)B(2), the eigenstates in the standard basis can be written as

(11a) | 1,1 = χ + ( 1 ) χ + ( 2 ) ,
(11b) | 1 , 1 = χ ( 1 ) χ ( 2 ) ,
(11c) | 1,0 = χ + ( 1 ) χ ( 2 ) + χ ( 1 ) χ + ( 2 ) 2 , and
(11d) | 0 = χ + ( 1 ) χ ( 2 ) χ ( 1 ) χ + ( 2 ) 2 .

This notation is particularly convenient when decomposing operators into the two independent sectors associated with particles 1 and 2. If C^=A(1)B(2), with A(1)=A𝟙 and B(2)=𝟙B, then the two operators commute,

(12) [ A ( 1 ) , B ( 2 ) ] = 0 ,

(even when [A,B]0) because they act on different factors of the tensor-product space. More explicitly, for a product state χα(1)χβ(2), with α,β=±, one has

(13) A ( 1 ) B ( 2 ) χ α ( 1 ) χ β ( 2 ) = ( A χ α ( 1 ) ) ( B χ β ( 2 ) ) .

Thus, for example, the operator C^ acts on the singlet state as

(14) A ( 1 ) B ( 2 ) | 0 = ( A χ + ( 1 ) ) ( B χ ( 2 ) ) ( A χ ( 1 ) ) ( B χ + ( 2 ) ) 2 .

3. Statement of the Problem

Let us define the spin operator along the direction u^, denoted by Su^. We adopt spherical coordinates for convenience, see Fig. 3. The unit vector u^ can be written as

Figure 3
Geometrical representation of the measurement directions u^ and v^ in a unit sphere (r2=1) using spherical coordinates. The polar angles θu and θv are measured from the positive z-axis, while the azimuthal angles φu and φv are measured in the xy-plane from the positive x-axis to the projections of u^ and v^, respectively.
(15) cos φ u sin θ u i ^ + sin φ u sin θ u j ^ + cos θ u k ^ ,

so that the spin operator along this direction assumes, in the usual basis, the form

(16) S u ^ = S u ^ = 2 ( cos θ u sin θ u e i φ u sin θ u e i φ u cos θ u ) .

Our goal is to compare different approaches for evaluating the expectation value (1), where Su^(1)Su^𝟙 and Sv^(2)𝟙Sv^. This requires computing B[ψ] for the states of the total-spin basis. Such quantities naturally arise in spin–correlation measurements, including discussions of Bell-type inequalities.

4. Evaluation of the Spin Correlation B[ψ]

There are several ways to evaluate B[ψ] shown in equation (1), reflecting different representations of the 𝔰𝔲(2)𝔰𝔲(2) algebra. In the following sections, we present some alternative procedures. We begin with a direct and effective, although not particularly concise, method for computing B.

4.1. Product-basis resolution

Rather than working in the standard basis, it is convenient to use the eigenvectors of the operators Su^(1) and Sv^(2). Solving the eigenvalue problem associated with the matrix in equation (16) is straightforward. One finds that

(17) χ + ( u ^ ) = ( cos θ u 2 e i φ u sin θ u 2 ) and χ ( u ^ ) = ( e i φ u sin θ u 2 cos θ u 2 )

are eigenvectors of Su^(1) with eigenvalues +2 and 2, respectively. Since Sv^(2) has the same structure as Su^(1) under the replacement uv, the corresponding eigenvectors are

(18) χ + ( v ^ ) = ( cos θ v 2 e i φ v sin θ v 2 ) and χ ( v ^ ) = ( e i φ v sin θ v 2 cos θ v 2 ) ,

with identical eigenvalues.

The next step consists of constructing the eigenstates in this new basis. From equation (17) and (18), we obtain

(19a) χ + ( 1 ) = χ + ( u ^ ) cos θ u 2 + χ ( u ^ ) e i φ u sin θ u 2 ,
(19b) χ + ( 2 ) = χ + ( v ^ ) cos θ v 2 + χ ( v ^ ) e i φ v sin θ v 2 ,
(19c) χ ( 1 ) = χ + ( u ^ ) e i φ u sin θ u 2 χ ( u ^ ) cos θ u 2 , and
(19d) χ ( 2 ) = χ + ( v ^ ) e i φ v sin θ v 2 χ ( v ^ ) cos θ v 2 .

Substituting equation (19) into the standard-basis eigenstates given in equation (11), we obtain that

(20) | 0 = 1 2 ( c 11 χ + ( u ^ ) χ + ( v ^ ) + c 12 χ + ( u ^ ) χ ( v ^ ) c ¯ 12 χ ( u ^ ) χ + ( v ^ ) c ¯ 11 χ ( u ^ ) χ ( v ^ ) ) ,

with

(21a) c 11 = e i φ v cos θ u 2 sin θ v 2 e i φ u sin θ u 2 cos θ v 2 , and
(21b) c 12 = cos θ u 2 cos θ v 2 e i ( φ u φ v ) sin θ u 2 sin θ v 2 .

While the triplet is given by:

(22a) | 1,1 = c 21 χ + ( u ^ ) χ + ( v ^ ) + c 22 χ + ( u ^ ) χ ( v ^ ) + c 23 χ ( u ^ ) χ + ( v ^ ) + c 24 χ ( u ^ ) χ ( v ^ ) ,
(22b) | 1 , 1 = c ¯ 24 χ + ( u ^ ) χ + ( v ^ ) c ¯ 23 χ + ( u ^ ) χ ( v ^ ) c ¯ 22 χ ( u ^ ) χ + ( v ^ ) + c 21 χ ( u ^ ) χ ( v ^ ) , and
(22c) | 1,0 = c 41 χ + ( u ^ ) χ + ( v ^ ) + c 42 χ + ( u ^ ) χ ( v ^ ) c ¯ 42 χ ( u ^ ) χ + ( v ^ ) c ¯ 41 χ ( u ^ ) χ ( v ^ ) ,

where

(23a) c 21 = cos θ u 2 cos θ v 2 , c 22 = e i φ v cos θ u 2 sin θ v 2 ,
c 23 = e i φ u sin θ u 2 cos θ v 2 ,
(23b) and c 24 = e i ( φ u + φ v ) sin θ u 2 sin θ v 2 ;
(23c) c 41 = e i φ v cos θ u 2 sin θ v 2 + e i φ u sin θ u 2 cos θ v 2 , and
(23d) c 42 = cos θ u 2 cos θ v 2 + e i ( φ u φ v ) sin θ u 2 sin θ v 2 .

The action of Su^(1)Sv^(2) on these eigenstates follows directly from equation (13) (with A=B=S). Since

(24) S u ^ ( 1 ) χ ± ( u ^ ) = ± 2 χ ± ( u ^ ) and S v ^ ( 2 ) χ ± ( v ^ ) = ± 2 χ ± ( v ^ ) ,

it implies that

(25a) 0 | S u ^ ( 1 ) S v ^ ( 2 ) | 0 = 2 4 cos θ ,
(25b) 1,0 | S u ^ ( 1 ) S v ^ ( 2 ) | 1,0 = 2 4 ( sin θ u sin θ v cos ( φ u φ v ) cos θ u cos θ v ) ,
(25c) 1,1 | S u ^ ( 1 ) S v ^ ( 2 ) | 1,1 = 2 4 cos θ u cos θ v , and
(25d) 1 , 1 | S u ^ ( 1 ) S v ^ ( 2 ) | 1 , 1 = 2 4 cos θ u cos θ v ;

where θ is the angle between u^ and v^, such that

(26) cos θ = u ^ v ^ = cos θ u cos θ v + sin θ u sin θ v cos ( φ u φ v ) .

This approach provides a direct solution to the problem. All expectation values are obtained explicitly, and the final expressions are compact. However, the derivation itself is rather lengthy, especially for B[0] and B[1,0]. In these cases, several intermediate algebraic steps are needed before the simple structure of the result becomes apparent. From a pedagogical point of view, this is a limitation: the calculation is completely correct, but the amount of algebra may obscure the tensor-product structure of the problem and the physical origin of the correlations.

This motivates the search for a shorter and more organized derivation. The purpose is not to replace the direct calculation, which remains useful as a first explicit approach, but to complement it with a method that makes the bipartite structure more transparent and reduces the possibility of algebraic errors. This comparison also helps to identify which parts of the calculation are essential to the physics and which are merely consequences of the chosen representation.

4.2. Matrix representation approach

As stated at the beginning of Section 4, there are several ways to obtain the previous result. In this section we present a more concise method for evaluating the expression (1). The approach is based on a matrix representation of the tensor-product structure, allowing bipartite states to be expressed in terms of complex matrices.

Henceforth we denote a general spinor in by |a, where a is any lowercase Latin letter, possibly primed when necessary. Its components are |a1=a1 and |a2=a2. The composite state |a|b^ will be referred to as a pure c-state (where “c-state” stands for composite state). A linear superposition of pure c-states, such as the singlet, will be referred to as a mixed c-state.

The c-state |a|b is represented as the 2×2 complex matrix

(27) Σ a b = | a b | ,

whose elements in the standard basis are

(28) ( Σ a b ) = j k a j b k , with j , k { 1, 2 } .

Note that A denotes the complex conjugate of the matrix A, while a¯ denotes the complex conjugate of the complex number a. In addition, A denotes the Hermitian transpose of A.

It is important to distinguish the tensor product |a|b, which defines a state in a composite Hilbert space, from the outer product |ab|, which defines a linear operator acting on a single Hilbert space. In the present work, we make use of an isomorphism that allows the tensor-product structure to be represented in terms of 2×2 complex matrices, thereby representing composite states by matrices with outer-product-like components.

The standard basis of the 4-dimensional Hilbert space ^ defined through this product coincides with the standard basis of the vector space 2×2. From the definition (27) this can be verified directly:

(29a) Σ + + = χ + χ + T = ( 1 0 0 0 ) ,
(29b) Σ + = χ + χ T = ( 0 1 0 0 ) ,
(29c) Σ + = χ χ + T = ( 0 0 1 0 ) , and
(29d) Σ = χ χ T = ( 0 0 0 1 ) .

These matrices clearly form the standard basis of 2×2. In fact, any basis of 2×2 also constitutes a basis for our four-dimensional Hilbert space. Therefore, ^ is isomorphic to 2×2.

Before performing any calculations, it is useful to understand how operators act within this formulation. To this end, we recall the defining property of the tensor product. The operator PQ acts independently on a pure c-state |a|b, namely

(30) ( P Q ) | a | b = ( P | a ) ( Q | b ) .

We take this property as the starting point to define the action of PQ in the matrix representation. By bilinearity of the tensor product, this definition extends naturally to mixed c-states. Substituting equation (27) into equation (30) yields

(31) ( P Q ) Σ a b = P Σ a b Q T ,

Proof From equation (28), the right-hand side of equation (30) is a matrix whose elements are

(32) [ ( P | a ) ( Q | b ) ] = j k ( P | a ) ( Q | b ) j = k P j l a l Q k m b m .

Rearranging this expression we obtain

(33) P j l a l b m Q k m = P j l ( Σ a b ) ( Q T ) l m = m k ( P Σ a b Q T ) . j k .

The inner product between two pure c-states is defined as

(34) Σ a b , Σ a b Tr [ ( Σ a b ) #x3A3; a b ] .

This definition extends straightforwardly to mixed c-states. When |a=|a and |b=|b, it reduces to the squared norm of |a|b:

(35) | a | b 2 Tr [ ( Σ a b ) Σ a b ] ,

which corresponds to the squared norm of the tensor product |a|b in this matrix representation.

Taking into account the isomorphism mentioned above, this definition naturally suggests itself as the inner product in ^. Indeed, it coincides with the standard inner product, as we show below.

Proof The inner product in ^ is

(36) | a | b , | a | b a | a b | b .

This agrees with

(37) a | b | ( | a | b ) ( | a | b ) ( | a | b ) = a | a b | b .

Using the definition of the trace we write

(38) Tr [ ( Σ a b ) Σ a b ] = ( Σ a b ) j i ( Σ a b ) . j i

Substituting the matrix elements from equation (28) we obtain

(39) Tr [ ( Σ a b ) Σ a b ] = a ¯ j b ¯ i a j b i = a ¯ j a j b ¯ i b i = a | a b | b .

Therefore equation (34) is equivalent to the standard inner product of ^ defined in equation (36).

With equation (31) and the inner product (34) we are ready to address the problem. We start by using this formalism with the standard basis defined in equation (29). The eigenstates of the total-spin operator are

(40a) | 1,1 Σ + = Σ + + ,
(40b) | 1 , 1 Σ = Σ ,
(40c) | 1,0 Σ 0 ¯ = Σ + + Σ + 2 , and
(40d) | 0 Σ 0 = Σ + Σ + 2 .

Explicitly,

(41) | 1 , ± 1 = 1 2 [ ( 1 0 0 1 ) ± ( 1 0 0 1 ) ] , | 1,0 = 1 2 ( 0 1 1 0 ) and | 0 = 1 2 ( 0 1 1 0 ) .

In the matrix representation, we immediately observe that 2|1,0 is represented by σ1. Similarly, depending on the phase convention chosen for the singlet state, 2|0 is represented by ±iσ2. With the convention used here, this gives 2|0=iσ2. This observation motivates the use of the basis {𝟙,σ}, which is particularly convenient because the spin operators are proportional to the Pauli matrices. In this basis, the states become

(42a) | 1,1 = 𝟙 + σ 3 2 ,
(42b) | 1 , 1 = 𝟙 σ 3 2 ,
(42c) | 1,0 = σ 1 2 , and
(42d) | 0 = i σ 2 2 .

Returning to the expectation value (1),

(43) B [ ψ ] = ψ | S u ^ ( 1 ) S v ^ ( 2 ) | ψ = u j v k ψ | S j ( 1 ) S k ( 2 ) | ψ = 2 4 u j v k K j k [ ψ ] ,

we define

(44) K j k [ ψ ] ψ | σ j ( 1 ) σ k ( 2 ) | ψ .

Using the inner product (34), Kjk[ψ] can be expressed as

(45) Tr [ ( Σ ψ ) σ j ( 1 ) σ k ( 2 ) Σ ψ ] ,

where Σψ is the matrix representing the c-state ψ. Using equation (31), we obtain

(46) K j k [ ψ ] = Tr [ ( Σ ψ ) σ j Σ ψ σ k T ] .

In general, for any operator AB(^), we have

(47) ψ | A B | ψ = Tr [ ( Σ ψ ) A Σ ψ B T ] .
4.2.1. Singlet

We start with the singlet state. Since we already know the answer, it is straightforward to anticipate that K must be equal to δjk for the singlet, that is, when |ψ=|0. However, our interest here lies in the method leading to this result. Once equation (46) has been obtained, the calculation becomes almost immediate. Replacing |ψ with the singlet state we have Σ0=iσ2/2, so that equation (46) becomes

(48) 2 K j k [ 0 ] = Tr [ σ 2 σ j σ 2 σ k T ] ,

where the Hermiticity of the Pauli matrices has been used. We will also employ other well-known properties of the Pauli matrices. For clarity, they are listed in the Appendix.

Let us begin with σ2σjσ2. Applying Property 2 several times, we get

(49) σ 2 σ j σ 2 = σ 2 ( δ 2 j 𝟙 + i ϵ j 2 l σ l ) = σ 2 δ 2 j + i ϵ j 2 l ( δ 2 l 𝟙 + i ϵ 2 l n σ n ) = σ 2 δ j 2 + ϵ j 2 l ϵ n 2 l σ n = σ 2 δ j 2 + ( δ j 2 δ 2 n δ 22 δ j n ) σ n = 2 σ 2 δ j 2 σ j ,

where in the penultimate line we used

(50) ϵ j k l ϵ m n l = δ j m δ k n δ j n δ k m .

We could substitute this result directly into equation (48), but there is a more convenient way. Listing all cases of the last equality yields

(51) σ 2 σ j σ 2 = { σ 2 , if j = 2 , σ j , if j 2 ,

which is equal to the transpose of σj (see Property 5), that is,

(52) σ 2 σ j σ 2 = σ j T .

Combining this result with equation (48) we obtain

(53) Tr [ σ 2 σ j σ 2 σ k T ] = Tr [ σ j T σ k T ] = Tr [ σ k σ j ] ,

and using Property 2 once more we find

(54) Tr [ σ k σ j ] = Tr [ 𝟙 δ j k + i ϵ k j l σ l ] = 2 δ j k ,

since the Pauli matrices are traceless. Therefore,

(55) K j k [ 0 ] = δ j k .

Substituting this result into equation (43) we obtain the expectation value for the singlet:

(56) B [ 0 ] = 2 4 u j v k 0 | σ j ( 1 ) σ k ( 2 ) | 0 = 2 4 u j v k δ j k = 2 4 u ^ v ^ = 2 4 cos ( θ ) ,

which agrees with our earlier result (25a).

Equation (54) shows that the Pauli matrices are orthogonal. Denoting the identity matrix by σ0, that is σ0𝟙, it is well known that

(57) Tr [ σ α σ β ] = 2 δ α β ,

where, as in General Relativity, the Greek indices run from 0 to 3. Therefore the basis {𝟙,σ} is orthogonal.

4.2.2. Triplet

We now turn to the triplet states. We begin with |ψ=|1,0, since it is similar to the singlet case. In this case Σ0¯=σ1/2, hence

(58) 2 K j k [ 1,0 ] = Tr [ σ 1 σ j σ 1 σ k T ] .

Following the same strategy as before, we first compute σ1σjσ1. One can easily verify that

(59) σ 1 σ j σ 1 = 2 σ 1 δ j 1 σ j ,

which is analogous to equation (49), and its demonstration is similar. A similar relation holds for σ3σjσ3 after replacing 1 with 3.

Substituting equation (59) into K yields

(60) 2 K j k [ 1,0 ] = 2 δ j 1 Tr [ σ 1 σ k T ] Tr [ σ j σ k T ] .

Since σ1 is symmetric, the first term follows from the orthogonality of the Pauli matrices, Tr[σ1σk]=2δk1, and therefore the first term equals 4δj1δk1. For the second term we use Property 5,

(61) Tr [ σ j σ k T ] = { 2 δ j 2 , when j = 2 ; 2 δ j k , when j 2 .

Thus,

(62) K j k [ 1,0 ] = δ j 1 δ k 1 + δ j 2 δ k 2 δ j 3 δ k 3 .

Substituting this into B [see equation (43)] gives

(63) B [ 1,0 ] = 2 4 u j v k ( δ j 1 δ k 1 + δ j 2 δ k 2 δ j 3 δ k 3 ) = 2 4 ( u 1 v 1 + u 2 v 2 u 3 v 3 ) = 2 4 ( sin θ u sin θ v cos ( ( φ u φ v ) ) cos θ u cos θ v ) .

As expected, this agrees with the value obtained using the first approach shown in equation (25b).

We now proceed to the states |1,1 and |1,1. We treat them together by setting |ψ=|± and carrying the double signs (± and ) throughout the calculation. The matrices representing these states can be written compactly as Σ±=(𝟙±σ3)/2. Thus,

(64) 4 K j k [ 1 , ± 1 ] = Tr [ ( 𝟙 ± σ 3 ) σ j ( 𝟙 ± σ 3 ) σ k T ] .

Following the previous procedure, we compute (𝟙±σ3)σj(𝟙±σ3) first. Using Property 2 repeatedly, the expression reduces to a linear combination of {𝟙,σ}. In general, the product of Pauli matrices (or any linear combination of them) remains an element of the linear space 2×2 and can therefore be expressed in the basis {σα}.

Thus,

(65) ( 𝟙 ± σ 3 ) σ j ( 𝟙 ± σ 3 ) = ( σ j ± σ 3 σ j ) ( 𝟙 ± σ 3 ) = σ j ± σ j σ 3 ± σ 3 σ j + σ 3 σ j σ 3 = σ j + σ 3 σ j σ 3 ± { σ 3 , σ j } = 2 ( σ 3 δ j 3 ± δ 3 j 𝟙 ) ,

where the anticommutator {σ3,σj} equals 2δj3𝟙 and σ3σjσ3=2σ3δj3σj.

Substituting equation (65) into equation (64) yields

(66) 2 K j k [ 1 , ± 1 ] = δ j 3 Tr [ σ 3 σ k T ] ± Tr [ σ k T ] ,

and the second term vanishes because Pauli matrices are traceless. Using equation (61) with j=3, we obtain

(67) K j k [ 1 , ± 1 ] = δ j 3 δ k 3 .

Substituting this result into equation (43) gives

(68) B [ 1 , ± 1 ] = 2 4 u j v k δ j 3 δ k 3 = 2 4 cos ( θ u ) cos ( θ v ) ,

which coincides with the result obtained using the first approach equations (25c) and (25d).

This second approach is more formal than the product-basis calculation, but it provides a clearer and more efficient route to the spin correlations. Once its basic ingredients are established, in particular the action of operators in equation (31) and the inner product in equation (34), the evaluation of the correlation function becomes considerably simpler. This is one of the main pedagogical advantages of the method: it reorganizes the calculation in terms of familiar 2×2 matrix operations, making the tensor-product structure of the bipartite system more transparent and reducing the amount of algebra needed to reach the final results.

In comparison with the direct approach, the matrix representation reduces the amount of algebra required and avoids several trigonometric substitutions that can obscure the physical meaning of the result. The required identities are either standard consequences of the tensor-product structure or can be derived in a few steps once a basis is chosen. Thus, while the method requires a short preliminary discussion, it offers a more compact and conceptually organized derivation of the correlation function.

5. Symmetry-based Approach

The third approach is based on symmetry considerations. It is inspired by the argument used by Griffiths in Problem 4.50 of Introduction to Quantum Mechanics [5], where the spin correlation is evaluated for the singlet state.

The main idea is to exploit the freedom to choose convenient axes. For the singlet, one may choose u^ along k^, so that Su^=Sz, and take v^ in the xz-plane, namely

S v ^ = sin θ S x + cos θ S z ,

where θ is the angle between u^ and v^. This procedure gives the correct result for the singlet,

B [ 0 ] = 2 4 cos θ .

The reason is that the singlet is rotationally invariant. Therefore, rotating the measurement directions does not change the state.

However, a common pitfall is to extend this same reasoning directly to the triplet states. If one applies the same shortcut to the triplet sector, one finds

(69) B [ 1 , ± 1 ] = B [ 1,0 ] = 2 4 cos θ .

This result is rotationally invariant, since it depends only on the relative angle between u^ and v^. It therefore disagrees with the results obtained by the direct and matrix-based methods.

The failure of the naive symmetry argument can be seen already for the state |1,1. The correct result is

(70) B [ 1,1 ] = 2 4 cos θ u cos θ v .

If one chooses

u ^ = k ^ , v ^ = sin θ ı ^ + cos θ k ^ ,

then equation (70) gives

B [ 1,1 ] = 2 4 cos θ .

A student might then incorrectly conclude that the triplet correlation depends only on the relative angle between the two measurement directions. This is not the case. Consider instead

u ^ = ı ^ , v ^ = cos θ ı ^ + sin θ k ^ .

The relative angle between u^ and v^ is again θ, but now cosθu=0, and therefore

B [ 1,1 ] = 0 .

Thus, two configurations with the same relative angle lead to different correlations. This counterexample shows where the naive symmetry reasoning fails: it treats the triplet state as if it were rotationally invariant.

The origin of the disagreement is therefore not a failure of symmetry itself, but an incomplete use of it. When the axes are rotated, the state must also be transformed. For the singlet this point is hidden, because |0 is rotationally invariant. For triplet states, however, the state changes under the same rotation. Thus, rotating the measurement directions while keeping the triplet state fixed changes the physical problem.

Next, we will see that to apply the symmetry-based approach consistently, one must rotate both the operators and the state. For the singlet, |ψ=|0, so the shortcut works immediately. For triplet states, |ψ is generally a linear combination of triplet states, and this transformation must be taken into account.

5.1. Extending the symmetry approach

It is not difficult to understand the origin of this disagreement. We restate the argument in a clearer form. To choose the axes while keeping an equivalent system, both subsystems must be rotated in the same way. Therefore, if we set u^=k^ and v^=sinθı^+cosθk^, we must find a unitary operator U such that

(71) U S u ^ U = S z and U S v ^ U = cos θ S z + sin ( θ ) S x ,

that is, U^Su^Sv^U^=Sz(cosθSz+sin(θ)Sx), where USU(2). Since the operators transform in this manner while the spin operators themselves remain unchanged, the basis must also transform. A state |a|b must transform as (|a|b)U^|a|b (remind that U^=UU) in order to preserve the inner product.

Hence the disagreement arises because we were not solving the same problem. The obtained values are not the general quantity B, but correspond to the special case θu=0. Nevertheless, this approach gives the correct result for the singlet. This immediately suggests the existence of U and also indicates that the singlet is invariant under such rotations, namely UU|0=|0. Instead of proving invariance under a specific U, we prove the stronger statement that the singlet is rotationally invariant.

Proof Let

(72) D = ( D 11 D 12 D 21 D 22 ) ,

be an element of SL(2,), the group of all 2×2 matrices with unit determinant under matrix multiplication and inversion. In physics, D is usually taken to be unitary and therefore restricted to the subgroup SU(2).2

Although it suffices to consider unitary transformations, this restriction does not simplify the proof. The transformed basis vectors are

(73) D χ + = ( D 11 D 21 ) and D χ = ( D 12 D 22 ) ,

and therefore

(74) 2 | 0 = ( D 11 D 21 ) ( D 12 D 22 ) ( D 12 D 22 ) ( D 11 D 21 ) .

Using the matrix representation, we have

(75) ( Σ 0 ) = 1 2 ( D 11 D 12 D 12 D 11 D 11 D 22 D 12 D 21 D 21 D 12 D 22 D 11 D 21 D 22 D 22 D 21 ) = det ( D ) Σ 0 .

Since det(D)=1 for SL(2,),

(76) ( Σ 0 ) = Σ 0 | 0 = | 0 .

This explains why the symmetry argument yields the correct value for B[0] and why B[0] depends only on the angle between u^ and v^.

Repeating the same procedure for the triplet gives

(77a) ( Σ + ) = ( D 11 2 D 11 D 21 D 11 D 21 D 21 2 ) = D 11 2 Σ + + D 11 D 21 2 Σ 0 ¯ + D 21 2 Σ ,
(77b) ( Σ ) = ( D 12 2 D 12 D 22 D 12 D 22 D 22 2 ) = D 22 2 Σ + D 12 D 22 2 Σ 0 ¯ + D 12 2 Σ + ,
(77c) ( Σ 0 ¯ ) = 1 2 ( D 11 D 12 + D 12 D 11 D 11 D 22 + D 12 D 21 D 21 D 12 + D 22 D 11 D 21 D 22 + D 22 D 21 ) = 2 D 11 D 12 Σ + + ( D 11 D 22 + D 12 D 21 ) Σ 0 ¯ + 2 D 21 D 22 Σ .

These expressions show that the triplet is not rotationally invariant. However, if D=exp(iφσ3/2) represents a rotation about the z-axis, then

(78a) | 1,1 = e i φ | 1,1 ,
(78b) | 1 , 1 = e i φ | 1 , 1 ,
(78c) | 1,0 = | 1,0 .

Hence the triplet is physically invariant under rotations about the z-axis. Since both |0 and |1,0 remain unchanged under such rotations, any superposition of them is also invariant, whereas superpositions of |1,1 and |1,1 generally acquire a physically relevant relative phase.

We now determine U satisfying the condition (71). Using the relation SO(3)SU(2)/Z2[17], we have USjU=𝒰jkSk, where 𝒰 is an SO(3) rotation matrix. Let Dw(φ)=exp(iφwS) denote a spin rotation.

Then

(79) D w ( φ ) S j D w ( φ ) = [ R w ( φ ) ] j k S k ,

where Rw(φ) is the corresponding SO(3) rotation matrix.

For Uz(φ)=exp(iφσ3/2),

(80) 𝒰 = R z ( φ ) = ( cos φ sin φ 0 sin φ cos φ 0 0 0 1 ) ,

while for exp(iφσ2/2), we have

(81) R y ( φ ) = ( cos φ 0 sin φ 0 1 0 sin φ 0 cos φ ) .

If a rotation 𝒰 exists such that

(82) 𝒰 u ^ = k ^ , 𝒰 v ^ = cos θ k ^ + sin θ ı ^ ,

then the corresponding U exists. Such 𝒰 is obtained as a composition of rotations. Using Euler angles, 𝒰=Rz(γ)Ry(β)Rz(α), with α=φu, β=θu, and tanγ=/, where

(83) = cos θ u sin θ v cos ( φ v φ u ) sin θ u cos θ v ,
(84) = sin θ v sin ( φ v φ u ) .

The useful relations are

(85) = cos γ sin θ ,
(86) = sin γ sin θ ,

implying sinθ=2+2.

Hence

(87) R z ( γ ) = csc θ ( 0 0 0 0 sin θ ) ,

and

(88) U = D z ( γ ) D y ( θ u ) D z ( φ u ) .

The singlet is the only invariant eigenstate,

(89) | 0 = | 0 ,

while the triplet transforms as

(90a) | 1,1 = U 11 2 | 1,1 + U 11 U 21 2 | 1,0 + U 21 2 | 1 , 1 ,
(90b) | 1 , 1 = U 22 2 | 1 , 1 + U 12 U 22 2 | 1,0 + U 12 2 | 1,1 ,
(90c) | 1,0 = 2 U 11 U 12 | 1,1 + ( U 11 U 22 + U 12 U 21 ) | 1,0 + 2 U 21 U 22 | 1 , 1 .

This explains why the symmetry approach fails for the triplet but succeeds for the singlet.

Moreover, for a general state |ψ, we have

(91) B [ ψ ] = ψ | S u ^ ( 1 ) S v ^ ( 2 ) | ψ = ψ | S z ( 1 ) ( sin θ S x ( 2 ) + cos θ S z ( 2 ) ) | ψ ,

where |ψ=U^|ψ. Since |ψ can be decomposed in the eigenstate basis3

(92) | ψ = c 0 | 0 + c 0 ¯ | 1,0 + c | 1 , 1 + c + | 1,1 ,

its transformation follows as

(93) | ψ = c 0 | 0 + c 0 ¯ | 1,0 + c | 1 , 1 + c + | 1,1 ,

where the primed states are shown in equation (90).

A limited use of symmetry is still possible in the triplet sector. Consider, for example, the states |1,±1 and the special case in which one of the measurement directions is the z-axis,

(94) B k ^ , v ^ [ 1 , ± 1 ] = 1 , ± 1 | S k ^ ( 1 ) S v ^ ( 2 ) | 1 , ± 1 .

Writing

(95) S v ^ ( 2 ) = sin θ v cos φ v S x ( 2 ) + sin θ v sin φ v S y ( 2 ) + cos θ v S z ( 2 ) ,

one may use the fact that |1,±1 are eigenstates of the total Sz operator. Under a rotation around the z-axis, these states acquire only an overall phase [see equation (78)], which cancels in the expectation value. Therefore, one may choose the azimuthal angle of v^ to be zero4, so that

(96) S v ^ ( 2 ) sin θ v S x ( 2 ) + cos θ v S z ( 2 ) .

Thus,

(97) B k ^ , v ^ [ 1 , ± 1 ] = 1 , ± 1 | S z ( 1 ) ( sin θ v S x ( 2 ) + cos θ v S z ( 2 ) ) | 1 , ± 1 = 2 4 cos θ v .

This agrees with Eqs. (25c) and (25d) for θu=0, namely u^=k^.

It is important, however, that this is only a special use of symmetry. It works because |1,±1 transform by an overall phase under rotations around the z-axis [see equation (78)]. For a superposition such as |1,1+|1,1, the two components acquire different phases under the same rotation. The relative phase of the state is therefore changed, and the above simplification can no longer be applied without also transforming the state explicitly.

This shows that extending Griffiths’s approach to other states requires transforming it according to equation (93), so that B remains invariant under the transformation of Su^ and Sv^, as in equation (91).

6. Conclusion

In this work we presented a pedagogical discussion of spin correlations in a two–particle spin-1/2 quantum system, emphasizing different strategies for evaluating expectation values of the form ψ|Su^(1)Sv^(2)|ψ. Rather than introducing new physical results, the objective was to compare distinct derivational approaches and clarify their conceptual content.

The direct calculation in the product basis provides an explicit and accessible procedure, although it may become algebraically lengthy. The formulation based on a matrix representation of bipartite states leads to a more concise treatment and makes transparent the independent action of operators on each subsystem. In contrast, the symmetry argument inspired by Griffiths, while successful for the singlet state, was shown to fail when naively extended to the triplet sector. This difference was traced to the rotational invariance of the singlet state and to the transformation properties of the triplet states under spin rotations.

From a pedagogical perspective, the comparison between these approaches helps to connect algebraic manipulation, geometric symmetry, and physical interpretation. In particular, the analysis clarifies a common source of difficulty for students: the implicit assumption that symmetry arguments apply equally to all states. By exhibiting explicitly the failure of this reasoning in the triplet sector, the discussion highlights the importance of distinguishing between transformations of measurement axes and transformations of the quantum state.

Moreover, the matrix-based representation provides a more transparent view of the tensor-product structure, allowing the calculation to be organized in terms of independent contributions from each subsystem. This can be especially useful for students encountering bipartite systems for the first time, as it reduces the reliance on lengthy algebraic manipulations and makes the structure of entangled states more explicit.

Finally, the quantities studied here have a direct experimental interpretation. The expectation value ψ|Su^(1)Sv^(2)|ψ corresponds to the average product of spin measurements performed along directions u^ and v^, as in Stern–Gerlach or Bell-type experiments. In this sense, the different methods discussed in this work not only provide alternative computational tools, but also offer complementary perspectives that connect formal calculations with physically measurable correlations.

We hope that the discussion presented here may serve as a complementary resource for undergraduate and introductory graduate courses in quantum mechanics, especially in topics related to spin systems [2, 5], quantum entanglement [1, 4], and Bell-type correlations [11, 12].

The third method is particularly effective for the singlet, although less useful for the triplet due to its reduced symmetry. For the singlet, it combines simplicity and conciseness and therefore provides a useful introduction for undergraduate students to the EPR paradox and Bell’s inequalities, especially in connection with Bell’s original work [11]. In this respect, the pedagogical presentation in Ref. [18] is also especially useful, as it emphasizes the conceptual content of Bell-type correlations with minimal formal machinery.

Acknowledgements

The author thanks Gastão Krein for his encouragement, which motivated the completion of this work. The author also thanks Prof. Jeferson L. Tomazelli for useful comments and helpful suggestions. S. M.-F. thanks FAPESP for partial financial support. This study was financed, in part, by the São Paulo Research Foundation (FAPESP), Brasil. Process Number #2025/16156-7.

Data Availability

No data were generated or analyzed in this study.

Supplementary Material

Appendix: Pauli Matrices.

Here we will list some of the properties of the Pauli matrices [2, 4]. These well-known properties were used extensively in this work, but specially in the Section 4.2:

Property 1. Hermiticity: σj=σj.

Property 2. Pauli algebra: σjσk=𝟙δjk+iϵjklσl.

Property 3. Involution: σj2=𝟙.

Property 4. Tracelessness: Tr[σj]=0.

Property 5. Transposition: σjT={σ2,ifj=2,+σj,ifj2.

Referências

  • [1] M.A. Nielsen and I.L. Chuang, Quantum Computation and Quantum Information (Cambridge University Press, Cambridge, 2010).
  • [2] J.J. Sakurai and J. Napolitano, Modern Quantum Mechanics (Cambridge University Press, Cambridge, 2017), 2 ed.
  • [3] C. Cohen-Tannoudji, B. Diu and F. Laloë, Quantum Mechanics (Wiley, New York, 1977).
  • [4] L.E. Ballentine, Quantum Mechanics: A Modern Development (World Scientific, Singapore, 1998).
  • [5] D.J. Griffiths, Introduction to Quantum Mechanics (Pearson Prentice Hall, Upper Saddle River, 2005), 2 ed.
  • [6] O. Stern, Zeitschrift für Physik 7, 249 (1921).
  • [7] W. Gerlach and O. Stern, Annalen der Physik 379, 673 (1924).
  • [8] F. Weinert, Studies in History and Philosophy of Science Part B: Studies in History and Philosophy of Modern Physics 26, 75 (1995).
  • [9] G.G. Gomes and M. Pietrocola, Rev. Bras. Ensino Fís. 33, 2604 (2011).
  • [10] R. Grossi, L.L. Brugger, B.F. Rizzuti and C. Duarte, Rev. Bras. Ens. Fis. 45, e20220227 (2023).
  • [11] J.S. Bell, Physics 1, 195 (1964).
  • [12] J.F. Clauser and A. Shimony, Rep. Prog. Phys. 41, 1881 (1978).
  • [13] R.R. Machado and C.E. Aguiar, Rev. Bras. Ens. Fis. 45, e20220324 (2023).
  • [14] G.B. Pimentel, L.A.M. Souza, R. Rossi Jr. and B. Amaral, Rev. Bras. Ens. Fis. 47, e20250442 (2025).
  • [15] A.R. Edmonds, Angular Momentum in Quantum Mechanics (Princeton University Press, Princeton, 1996).
  • [16] M. Nakahara, Geometry, Topology and Physics (CRC Press, Boca Raton, 2003), 2 ed.
  • [17] H. Georgi, Lie Algebras in Particle Physics (Westview Press, Boulder, 1999), 2 ed.
  • [18] N.D. Mermin, Am. J. Phys. 58, 731 (1990).
  • 1
    The components are known as the Pauli matrices [4]. They are conveniently labeled by numbers since the Einstein summation convention will be used throughout.
  • 2
    Since SU(2) is a compact connected Lie group, it represents spin rotations in quantum mechanics. (see Ref. [16, 17] for a discussion of group theory.
  • 3
    For a normalized state |c0|2+|c0¯|2+|c|2+|c+|2=1.
  • 4
    This is possible by choosing Uz=exp(iφvσ3/2), which corresponds to a rotation of angle φv around the z-axis.

Edited by

Publication Dates

  • Publication in this collection
    29 June 2026
  • Date of issue
    2026

History

  • Received
    13 Mar 2026
  • Reviewed
    08 May 2026
  • Accepted
    26 May 2026
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