The interpretation problems of quantum theory are considered. In the formalism of quantum theory the possible states of a system are described by a state vector. The state vector, which will be represented as |ψ> in Dirac notation, is the most general form of the quantum mechanical description. The central problem of the interpretation of quantum theory is to explain the physical significance of the |ψ>. In this paper we have shown that one of the best way to make of interpretation of wave function is to take the wave function as an operator.
The interpretation problems of quantum theory are considered. In the formalism of quantum theory the possible states of a system are described by a state vector. The state vector, which will be represented as |ψ> in Dirac notation, is the most general form of the quantum mechanical description. The central problem of the interpretation of quantum theory is to explain the physical significance of the |ψ>. In this paper we have shown that one of the best way to make of interpretation of wave function is to take the wave function as an operator.
Hilbert space and inner product In Ch. 2 it was noted that quantum wave functions form a linear space in the sense that multiplying a function by a complex number or adding two wave functions together produces another wave function. It was also pointed out that a particular quantum state can be represented either by a wave function ψ( x ) which depends upon the position variable x , or by an alternative function ψ( p ) of the momentum variable p . It is convenient to employ the Dirac symbol |ψ〉, known as a “ket”, to denote a quantum state without referring to the particular function used to represent it. The kets, which we shall also refer to as vectors to distinguish them from scalars , which are complex numbers, are the elements of the quantum Hilbert space H . (The real numbers form a subset of the complex numbers, so that when a scalar is referred to as a “complex number”, this includes the possibility that it might be a real number.) If α is any scalar (complex number), the ket corresponding to the wave function ɑψ( x ) is denoted by α|ψ〉, or sometimes by |ψ〉α, and the ket corresponding to ø( x )+ψ( x ) is denoted by |ø〉+|ψ〉 or |ψ〉+|ø〉, and so forth. This correspondence could equally well be expressed using momentum wave functions, because the Fourier transform, (2.15) or (2.16), is a linear relationship between ψ( x ) and ( p ), so that αø( x )+βψ( x ) and αϕ( p ) + βψ( p ) correspond to the same quantum state α|ψ〉+β|ø〉.
We summarize below some of the postulates and definitions basic to our formalism, and present some important results based on these postulates. The formalism is purely mathematical in nature with very little physics input, but it provides the structure within which the physical concepts that will be discussed in the later chapters will be framed. State vectors It is important to realize that the Quantum Theory is a linear theory in which the physical state of a system is described by a vector in a complex, linear vector space. This vector may represent a free particle or a particle bound in an atom or a particle interacting with other particles or with external fields. It is much like a vector in ordinary three-dimensional space, following many of the same rules, except that it describes a very complicated physical system. We will be elaborating further on this in the following. The mathematical structure of a quantum mechanical system will be presented in terms of the notations developed by Dirac. A physical state in this notation is described by a “ket” vector, |〉, designated variously as |α〉 or |ψ〉 or a ket with other appropriate symbols depending on the specific problem at hand. The kets can be complex. Their complex conjugates, |〉 * , are designated by 〈| which are called “bra” vectors. Thus, corresponding to every ket vector there is a bra vector. These vectors are abstract quantities whose physical interpretation is derived through their so-called “representatives” in the coordinate or momentum space or in a space appropriate to the problem under consideration.
This chapter gives a summary of the mathematical formalism used in quantum mechanics, with a short bibliography put directly at its end. It should be seen as a complement, to be used by readers who wish to know more than what has been recalled about the mathematical tools in the other chapters. Some results are given without explicit proofs; they can be found for instance in Chapters II and IV of [1] . Many quantum mechanics textbooks introduce its general formalism in a more complete way, for instance Chapter VII of [2] , Chapter 3 of [3] , or Chapter 2 of [4] . We first summarize the general formalism of quantum mechanics for any physical system (§11.1), with the Dirac notation; we then study how this formalism treats the grouping of several physical systems into one single quantum system (§11.2); finally, we study a few simple special cases (§11.3), for instance a single particle in an external potential, with or without spin; the reader who prefers wave functions to more abstract reasonings in spaces of states may begin with this section. General physical system The general formalism of quantum mechanics applies to all physical systems, whether they contain a single particle, many particles of various sorts, one or several fields, etc. Quantum space of states The physical state of a system at each time is defined in quantum mechanics by a state vector which, in Dirac notation, is written ∣ ψ 〈 – or ∣ ψ(t) 〈 if one wishes to make the time dependence explicit.
Abstract Mathematical formalism of quantum mechanics is closely connected with the theory of linear operators. A key quantum-mechanical principle is that physical quantities (observables) are represented by Hermitian linear operators that act on state vectors that belong to a Hilbert vector space. This chapter analyzes problems that deal with the basic concepts of the theory of linear operators; eigenfunctions, eigenvalues, mean values; the projection operators; quantum-mechanical representations of operators and wave-functions; and unitary operators.
We have seen in the previous chapter how useful wave mechanics can be in solving physical problems. But wave mechanics has several limitations. It describes physical states by means of wave functions, which are functions of the positions of the particles of the system, but why should we single out position as the fundamental physical observable? For instance, we might want to describe states in terms of probability amplitudes for particles to have certain values of the momentum or energy rather than the position. A more fundamental limitation is that there are attributes of physical systems that cannot be described at all in terms of the positions and momenta of a set of particles. One of these attributes is spin , which will be a chief subject of Chapter 4. Another is the value of the electric or magnetic field at some point in space, treated in Chapter 11. This chapter will describe the principles of quantum mechanics in a formalism which is essentially the “transformation theory” of Dirac, mentioned briefly in Section 1.4. This formalism generalizes both the wave mechanics of Schrödinger and the matrix mechanics of Heisenberg, and is sufficiently comprehensive to apply to any sort of physical system. States The first postulate of quantum mechanics is that physical states can be represented as vectors in a sort of abstract space known as Hilbert space . Before getting into Hilbert space, I need to say a bit about vectors in general. In kindergarten we learn that vectors are quantities with both magnitude and direction. Later, when we study analytic geometry, we learn instead to describe a vector in d dimensions as a string of d numbers, the components of the vector. The latter approach lends itself well to calculation, but in some respects the kindergarten version is better, because it allows us to describe relations among vectors without specifying a coordinate system. For instance, a statement that one vector is parallel to a second vector, or perpendicular to a third, has nothing to do with how we choose our coordinate system. Here we will formulate what we mean by vector spaces in general, and Hilbert space in particular, in a way that is independent of the coordinates we use to describe directions in these spaces.
A basic quantity in quantum mechanics is the wave function ψ. Given a quantum mechanical system we write the Schrödinger equation for it. Its solution is the wave function. When introducing the wave function we stated that the maximum information about the state of a system can be obtained only from ψ. How do we extract observable properties of the system from the wave function? In quantum mechanics for every classical dynamical variable there exists an operator. For example, the operator of momentum p is −i~∇ while the operator of energy variable H = p2/(2m)+V (X) is −(~2/2m)∇2+V (X). Operation of an operator on ψ gives another function. If the new function is λψ, then λ is the eigenvalue of the operator. For example, the energy of a particle in a particular state represented by ψ can be obtained by operating H on ψ. That is, we have Hψ = Eψ where E is the energy eigenvalue. The expectation value of A(X,p) can be obtained from the formula 〈A〉 = ∫ ∞ −∞ ψ∗Aψ dτ , (3.1) where ψ is the solution of the equation Hψ = Eψ. Operators in quantum mechanics which represent observables are of a spe- cial type: They are linear and Hermitian. Such operators not only form computation tools, but also form the most effective language in terms of which the theory can be formulated. The fascinating point is that using linear operators we can understand the quantum mechanics. Therefore, it is important to study the basic theory of linear operators. In this chapter, we present important properties of linear operators and their eigenfunctions. We discuss the features of various operators which are necessary for studying quantum and ematical structure of quantum mechanics is.