Exploring Wavenumber & Position Eigenstates

In summary, the wavenumber eigenstates |k> and position eigenstates |x> can be expressed in terms of a superposition, where the wavenumber eigenstate is represented by the function ek(x)=eikx/√(2π). This can be proven using the definition of the wave function for a free particle in position space and the Schrodinger equation. By choosing a normalization constant of 1/√(2π), the scalar product between two of these functions can be shown to be a delta function, leading to the desired result. This can also be derived using the Heisenberg algebra and group theory, where the generalized position eigenbasis is used to find the spectral values for the position operator
  • #1
albega
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0
If the wavenumber eigenstates are |k> and the position eigenstates are |x>, then my notes say we can write
|k>=∫-∞ek(x)|x>dx
i.e express a wavenumber eigenstate in terms of a superposition of position eigenstates. Now they state that ek(x)=eikx/√(2π). I don't understand how we can say that the ek(x) has this form... Can anyone explain? Thanks :)
 
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  • #2
I am sure there are a thousand different ways of proving it. This is just the one that came to my mind first. The scalar product [itex]\langle x|k\rangle=\psi_k(x)[/itex] is by the definition the wave function of a free particle in position space. You know that this wave function obeys Schrodinger equation with an energy given by [itex]E=\hbar^2k^2/2m[/itex]. Therefore you have:
$$
-\frac{\hbar^2}{2m}\frac{d^2\psi_k(x)}{dx^2}=\frac{\hbar^2k^2}{2m}\psi_k(x)\Rightarrow\frac{d^2\psi_k(x)}{dx^2}=-k^2\psi_k(x),
$$
whose solution is given by [itex]\psi_k(x)=Ne^{\pm ikx}[/itex], N being a normalization constant. To fix the normalization you must require that the scalar product between two of these functions (one with wave number k and the other with wave number k') is given by a delta function of k-k'. This is true because k has a continuous spectrum and hence instead of having the usual Kroeneker delta you end up if a Dirac delta. It straightforward to see that if you choose [itex]N=1/\sqrt{2\pi}[/itex] then:
$$
\langle \psi_k|\psi_{k'}\rangle=\int_{-\infty}^\infty \frac{dx}{2\pi}e^{-i(k-k')x}=\delta(k-k').
$$
 
  • #3
It's even simpler. Let's work in the position representation, i.e., using the generalized position eigenbasis. It's "generalized", because the spectrum of the position operator is continuous (the entire real axis) und thus there don't exist true eigenvectors but only generalized ones, i.e., they are not Hilbert-space vectors but distributions on a larger dual space; look for the concept of "rigged Hilbert spaces" as the modern way to formalize this mathematically. As physicists we just use the whole thing very naively as follows: For this first approach let's assume that we already know that the momentum operator in the position space reads
$$\hat{p}=-\mathrm{i} \partial_x,$$
where I've set ##\hbar=1## ("natural units") to simplify the notation as much as possible. Then the generalized momentum eigenstates ##u_p(x)=\langle x|p \rangle## are defined by the eigenvalue problem
$$\hat{p} u_p(x)=-\mathrm{i} \partial_x u_p(x) \stackrel{!}{=} p u_p(x).$$
The general solution for the equation is
$$u_p(x)=n_p \exp(\mathrm{i} p x).$$
Of course, ##p## should be real, and only then the formalism makes sense because it just describes the transformation from the position to the momentum representation as a Fourier transform which is extendible to a unitary transformation on the entire Hilbert space of squareintegrable wave functions.

Now we just need to find the normalization constant, but the state obviously is not normalizable, because it's not a square integrable function (for no value of ##p##), but we can "normalize it to a ##\delta## distribution" (sloppy phycisists' slang again), i.e., we want to normalize the momentum eigenstates as
$$\langle p|p' \rangle=\delta(p-p')$$
Now we translate this into the position picture by inserting a completeness relation,
$$\int_{\mathbb{R}} \mathrm{d} x \; |x \rangle \langle x|=\hat{1}.$$
This gives
$$\langle p | p' \rangle = \int_{\mathbb{R}} \mathrm{d} x \; \langle p|x \rangle \langle x|p' \rangle=\int_{\mathbb{R}} \mathrm{d} x \; u_p^*(x) u_{p'}(x) = n_p^* n_{p'} \int_{\mathbb{R}} \mathrm{d} x \; \exp[\mathrm{i} x(p'-p)]=2 \pi n_p^* n_{p'} \delta(p-p')=2 \pi |n_p|^2 \delta(p-p').$$
Thus, up to an unimportant phase we have
$$n_p=\frac{1}{\sqrt{2 \pi}} \; \Rightarrow \; u_p(x)=\frac{1}{\sqrt{2 \pi}}.$$
An arbitrary square-integrable wave function in position representation, ##\psi(x)=\langle x|\psi \rangle##, can thus be transformed to the momentum representation via
$$\tilde{\psi}(p)=\langle p|\psi \rangle = \int_{\mathbb{R}} \mathrm{d} x \langle p | x \rangle \langle x|\psi \rangle=\frac{1}{\sqrt{2 \pi}} \int_{\mathbb{R}} \mathrm{d} x \exp(-\mathrm{i} p x) \psi(x)$$
or in the other direction
$$\psi(x)=\langle x|\psi \rangle = \int_{\mathbb{R}} \mathrm{d} p \langle x|p \rangle \langle p|x \rangle=\frac{1}{\sqrt{2 \pi}} \int_{\mathbb{R}} \mathrm{d} p \exp(\mathrm{i} p x) \tilde{\psi}(p).$$
The remaining problem is to derive this result without using the position representation, i.e., in the representation-free Hilbert-space formalism. This only uses the Hilbert-space structure of quantum theory and the Heisenberg algebra for position and momentum,
$$[\hat{x},\hat{p}]=\mathrm{i} \hat{1}.$$
To this end we can use group theory to get an idea for the ansatz, how to solve this problem. The Heisenberg algebra implies that momentum generates translations in space. We don't really need this, however. So just take the following as a clever trick. The idea is to consider the operator
$$\hat{T}(\xi)=\exp(-\mathrm{i} \xi \hat{p})$$
and assume that there exists a (generalized) position eigenvector ##|x \rangle## for some ##x \in \mathbb{R}##. Now we like to show that also
$$|x' \rangle = \hat{T}(\xi) |x \rangle$$
is a position eigenvector. At the same time we like to figure out what the spectral value ##x'## might be. To that end we let the position operator act on this vector. Then it would be great to know, what's the commutator of ##\hat{x}## with ##\hat{T}(\xi)##, because then we could bring ##\hat{x}## to act on the ##|x \rangle##. So we first calculate this commutator. To that end we need the commutator of ##\hat{x}## with any integer power of ##\hat{p}##, because the operator exponential is defined by the corresponding Taylor series,
$$\hat{T}(\xi)=\sum_{k=0}^{\infty} \frac{1}{k!} (-\mathrm{i} \xi \hat{p})^k.$$
Thus for the commutator we need
$$\hat{C}_k=[\hat{x},p^k]=\hat{p}[\hat{x},\hat{p}^{k-1}]+[\hat{x},\hat{p}] \hat{p}^{k-1} = \hat{p} \hat{C}_{k-1} + \mathrm{i} \hat{p}^{k-1}.$$
This is a recursion relation for ##\hat{C}_k##. Starting from ##k=1## and the trivial relation ##\hat{C}_0=[\hat{x},\hat{1}]=0## leads to
$$\hat{C}_1=\mathrm{i}, \quad \hat{C}_2=\hat{p} \hat{C}_0+\mathrm{i} \hat{p}=2 \mathrm{i} \hat{p}, \quad \hat{C}_3 = \hat{p} \hat{C}_2+\mathrm{i} \hat{p}^2 = 3 \mathrm{i} \hat{p}^2,\ldots, \hat{C}_k=\mathrm{i} k \hat{p}^{k-1}.$$
This leads to
$$[\hat{x},\hat{T}(\xi)]=\sum_{k=1}^{\infty} \mathrm{i} k \frac{1}{k!} (-\mathrm{i} \xi)^k \hat{p}^{k-1}=\xi \sum_{k=1}^{\infty} \frac{1}{(k-1)!} (-\mathrm{i} \xi \hat{p})^{k-1}= \xi \hat{T}(\xi).$$
Thus we finally get
$$\hat{x} |x' \rangle=\hat{x} \hat{T}(\xi) |x \rangle=\left ([\hat{x},\hat{T}(\xi)]+\hat{T}(\xi) \hat{x} \right ) |x \rangle = (\xi+x) \hat{T}(\xi) |x \rangle.$$
This means that ##|x' \rangle## is eigenvector of ##\hat{x}## with the eigenvalue ##x'=x+\xi##. Thus, if the position operator has one real spectral value entire ##\mathbb{R}## is its spectrum. We thus can use the following generalized position eigenbasis
$$|x \rangle=\hat{T}(x) |x=0 \rangle.$$
From this you get
$$\langle p|x \rangle=\langle p|\hat{T}(x)|x=0 \rangle=\langle \hat{T}^{\dagger}(x) p|x=0 \rangle=\exp(\mathrm{i} x p) \langle p|x=0 \rangle=n_p \exp(\mathrm{i} x p).$$
Normalizing again to a ##\delta## distribution for the position eigenstates leads to ##n_p=1/\sqrt{2 \pi}## and leads again (up to an unimportant phase) back to
$$u_p^*(x)=\langle p|x \rangle=\frac{1}{\sqrt{2 \pi}} \exp(\mathrm{i} p x).$$
 

FAQ: Exploring Wavenumber & Position Eigenstates

1. What are wavenumber and position eigenstates?

Wavenumber and position eigenstates are mathematical functions used to describe the quantum states of a particle in quantum mechanics. Wavenumber eigenstates describe the particle's momentum, while position eigenstates describe its position. These states are represented by mathematical equations and can be used to calculate the probability of finding a particle in a specific location or with a specific momentum.

2. How are wavenumber and position eigenstates related?

Wavenumber and position eigenstates are related through a mathematical transformation called the Fourier transform. This transformation allows us to switch between the two representations of a quantum state. In other words, we can convert a function that describes a particle's position into a function that describes its momentum, and vice versa.

3. What is the significance of exploring wavenumber and position eigenstates?

Exploring wavenumber and position eigenstates allows us to gain a deeper understanding of the quantum behavior of particles. By studying these states, we can make predictions about the behavior of particles and their interactions with other particles and fields. This knowledge is crucial for many applications in fields such as physics, chemistry, and engineering.

4. How are wavenumber and position eigenstates used in experiments?

Wavenumber and position eigenstates are used in experiments to study the behavior of particles at the quantum level. For example, in spectroscopy experiments, wavenumber eigenstates are used to analyze the light emitted or absorbed by a sample, while position eigenstates are used to study the position of atoms in a crystal lattice. These states are also used in quantum computing, where they form the basis for quantum algorithms and operations.

5. Can wavenumber and position eigenstates exist simultaneously?

No, wavenumber and position eigenstates cannot exist simultaneously for a single particle. This is known as the Heisenberg uncertainty principle, which states that the more precisely we know a particle's position, the less precisely we can know its momentum, and vice versa. However, it is possible to have a superposition of both wavenumber and position eigenstates for a system of multiple particles, as long as the uncertainty principle is satisfied.

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