Physics:Position operator

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Short description: Operator in quantum mechanics

In quantum mechanics, the position operator is the operator that corresponds to the position observable of a particle.

When the position operator is considered with a wide enough domain (e.g. the space of tempered distributions), its eigenvalues are the possible position vectors of the particle.[1]

In one dimension, if by the symbol |x we denote the unitary eigenvector of the position operator corresponding to the eigenvalue x, then, |x represents the state of the particle in which we know with certainty to find the particle itself at position x.

Therefore, denoting the position operator by the symbol X – in the literature we find also other symbols for the position operator, for instance Q (from Lagrangian mechanics), x^ and so on – we can write X|x=x|x, for every real position x.

One possible realization of the unitary state with position x is the Dirac delta (function) distribution centered at the position x, often denoted by δx.

In quantum mechanics, the ordered (continuous) family of all Dirac distributions, i.e. the family δ=(δx)x, is called the (unitary) position basis (in one dimension), just because it is a (unitary) eigenbasis of the position operator X in the space of distributions dual to the space of wave-functions.

It is fundamental to observe that there exists only one linear continuous endomorphism X on the space of tempered distributions such that X(δx)=xδx, for every real point x. It's possible to prove that the unique above endomorphism is necessarily defined by X(ψ)=xψ, for every tempered distribution ψ, where x denotes the coordinate function of the position line – defined from the real line into the complex plane by x::xx.

Introduction

In one dimension – for a particle confined into a straight line – the square modulus |ψ|2=ψ*ψ, of a normalized square integrable wave-function ψ:, represents the probability density of finding the particle at some position x of the real-line, at a certain time.

In other terms, if – at a certain instant of time – the particle is in the state represented by a square integrable wave function ψ and assuming the wave function ψ be of L2-norm equal 1, ψ2=+|ψ|2dx=1, then the probability to find the particle in the position range [a,b] is πX(ψ)([a,b])=ab|ψ|2dx.

Hence the expected value of a measurement of the position X for the particle is the value Xψ=x|ψ|2dx=ψ*xψdx, where:

  1. the particle is assumed to be in the state ψ;
  2. the function x|ψ|2 is supposed integrable, i.e. of class L1;
  3. we indicate by x the coordinate function of the position axis.

Additionally, the quantum mechanical operator corresponding to the observable position X is denoted also by X=x^, and defined (x^ψ)(x)=xψ(x), for every wave function ψ and for every point x of the real line.

The circumflex over the function x on the left side indicates the presence of an operator, so that this equation may be read:

The result of the position operator X acting on any wave function ψ equals the coordinate function x multiplied by the wave-function ψ.

Or more simply:

The operator X multiplies any wave-function ψ by the coordinate function x.

Note 1. To be more explicit, we have introduced the coordinate function x::xx, which simply imbeds the position-line into the complex plane. It is nothing more than the canonical embedding of the real line into the complex plane.

Note 2. The expected value of the position operator, upon a wave function (state) ψ can be reinterpreted as a scalar product: Xψ=x|ψ|2dx=ψ*(xψ)dx=ψ|X(ψ), assuming the particle in the state ψL2 and assuming the function xψ be of class L2 – which immediately implies that the function x|ψ|2 Is integrable, i.e. of class L1.

Note 3. Strictly speaking, the observable position X can be point-wisely defined as (x^ψ)(x)=xψ(x), for every wave function ψ and for every point x of the real line, upon the wave-functions which are precisely point-wise defined functions. In the case of equivalence classes ψL2 the definition reads directly as follows x^ψ=xψ, for every wave-function ψL2.

Basic properties

In the above definition, as the careful reader can immediately remark, does not exist any clear specification of domain and co-domain for the position operator (in the case of a particle confined upon a line). In literature, more or less explicitly, we find essentially three main directions for this fundamental issue.

  1. The position operator is defined on the subspace DX of L2 formed by those equivalence classes ψ whose product by the imbedding x lives in the space L2 as well. In this case the position operator X:DXL2:ψxψ reveals not continuous (unbounded with respect to the topology induced by the canonical scalar product of L2), with no eigenvectors, no eigenvalues, consequently with empty eigenspectrum (collection of its eigenvalues).
  2. The position operator is defined on the space 𝒮1 of complex valued Schwartz functions (smooth complex functions defined upon the real-line and rapidly decreasing at infinity with all their derivatives). The product of a Schwartz function by the imbedding x lives always in the space 𝒮1, which is a subset of L2. In this case the position operator X:𝒮1𝒮1:ψxψ reveals continuous (with respect to the canonical topology of 𝒮1), injective, with no eigenvectors, no eigenvalues, consequently with void eigenspectrum (collection of its eigenvalues). It is (fully) self-adjoint with respect to the scalar product of L2 in the sense that X(ψ)|ϕ=ψ|X(ϕ), for every ψ and ϕ belonging to its domain 𝒮1.
  3. This is, in practice, the most widely adopted choice in Quantum Mechanics literature, although never explicitly underlined. The position operator is defined on the space 𝒮'1 of complex valued tempered distributions (topological dual of the Schwartz function space 𝒮1). The product of a temperate distribution by the imbedding x lives always in the space 𝒮'1, which contains L2. In this case the position operator X:𝒮'1𝒮'1:ψxψ reveals continuous (with respect to the canonical topology of 𝒮'1), surjective, endowed with complete families of eigenvectors, real eigenvalues, and with eigenspectrum (collection of its eigenvalues) equal to the real line. It is self-adjoint with respect to the scalar product of L2 in the sense that its transpose operator tX:𝒮1𝒮1:ϕxϕ, which is the position operator on the Schwartz function space, is self-adjoint: tX(ϕ)|ψ=ϕ|tX(ψ), for every (test) function ϕ and ψ belonging to the space 𝒮1.

Eigenstates

The eigenfunctions of the position operator (on the space of tempered distributions), represented in position space, are Dirac delta functions.

Informal proof. To show that possible eigenvectors of the position operator should necessarily be Dirac delta distributions, suppose that ψ is an eigenstate of the position operator with eigenvalue x0. We write the eigenvalue equation in position coordinates, x^ψ(x)=xψ(x)=x0ψ(x)

recalling that x^ simply multiplies the wave-functions by the function x, in the position representation. Since the function x is variable while x0 is a constant, ψ must be zero everywhere except at the point x0. Clearly, no continuous function satisfies such properties, and we cannot simply define the wave-function to be a complex number at that point because its L2-norm would be 0 and not 1. This suggest the need of a "functional object" concentrated at the point x0 and with integral different from 0: any multiple of the Dirac delta centered at x0. Q.E.D.

The normalized solution to the equation xψ=x0ψ is ψ(x)=δ(xx0), or better ψ=δx0.

Proof. Here we prove rigorously that xδx0=x0δx0.

Indeed, recalling that the product of any function by the Dirac distribution centered at a point is the value of the function at that point times the Dirac distribution itself, we obtain immediately xδx0=x(x0)δx0=x0δx0. Q.E.D.

Meaning of the Dirac delta wave. Although such Dirac states are physically unrealizable and, strictly speaking, they are not functions, Dirac distribution centered at x0 can be thought of as an "ideal state" whose position is known exactly (any measurement of the position always returns the eigenvalue x0). Hence, by the uncertainty principle, nothing is known about the momentum of such a state.

Three dimensions

The generalisation to three dimensions is straightforward.

The space-time wavefunction is now ψ(𝐫,t) and the expectation value of the position operator 𝐫^ at the state ψ is 𝐫^ψ=𝐫|ψ|2d3𝐫 where the integral is taken over all space. The position operator is r^ψ=𝐫ψ.

Momentum space

Usually, in quantum mechanics, by representation in the momentum space we intend the representation of states and observables with respect to the canonical unitary momentum basis η=([(2π)12e(ι/)(x|p)])p.

In momentum space, the position operator in one dimension is represented by the following differential operator (x^)P=iddp=iddk,

where:

  • the representation of the position operator in the momentum basis is naturally defined by (x^)P(ψ)P=(x^ψ)P, for every wave function (tempered distribution) ψ;
  • p represents the coordinate function on the momentum line and the wave-vector function k is defined by k=p/.

Formalism in L2(R, C)

Consider, for example, the case of a spinless particle moving in one spatial dimension (i.e. in a line). The state space for such a particle contains the L2-space (Hilbert space) L2(,) of complex-valued and square-integrable (with respect to the Lebesgue measure) functions on the real line.

The position operator in L2(,), Q:DQL2(,):ψqψ, is pointwise defined by:[2][3]

Q(ψ)(x)=xψ(x)=q(x)ψ(x), for each pointwisely defined square integrable class ψDQ and for each real number x, with domain DQ={ψL2()qψL2()}, where q: is the coordinate function sending each point x to itself.

Since all continuous functions with compact support lie in D(Q), Q is densely defined. Q, being simply multiplication by x, is a self-adjoint operator, thus satisfying the requirement of a quantum mechanical observable.

Immediately from the definition we can deduce that the spectrum consists of the entire real line and that Q has purely continuous spectrum, therefore no discrete eigenvalues.

The three-dimensional case is defined analogously. We shall keep the one-dimensional assumption in the following discussion.

Measurement theory in L2(R, C)

As with any quantum mechanical observable, in order to discuss position measurement, we need to calculate the spectral resolution of the position operator X:DXL2(,):ψxψ which is X=λdμX(λ)=xμX=μX(x), where μX is the so-called spectral measure of the position operator.

Since the operator of X is just the multiplication operator by the embedding function x, its spectral resolution is simple.

For a Borel subset B of the real line, let χB denote the indicator function of B. We see that the projection-valued measure μX:()Pr(L2(,)) is given by μX(B)(ψ)=χBψ, i.e., the orthogonal projection μX(B) is the multiplication operator by the indicator function of B.

Therefore, if the system is prepared in a state ψ, then the probability of the measured position of the particle belonging to a Borel set B is μX(B)(ψ)2=χBψ2=B|ψ|2 μ=πX(ψ)(B), where μ is the Lebesgue measure on the real line.

After any measurement aiming to detect the particle within the subset B, the wave function collapses to either μX(B)ψμX(B)ψ=χBψχBψ or (1χB)ψ(1χB)ψ, where is the Hilbert space norm on L2(,).

See also

References

  1. Atkins, P.W. (1974). Quanta: A handbook of concepts. Oxford University Press. ISBN 0-19-855493-1. 
  2. McMahon, D. (2006). Quantum Mechanics Demystified (2nd ed.). Mc Graw Hill. ISBN 0-07-145546-9. https://archive.org/details/isbn_9780071471411. 
  3. Peleg, Y.; Pnini, R.; Zaarur, E.; Hecht, E. (2010). Quantum Mechanics (2nd ed.). McGraw Hill. ISBN 978-0071623582.