3.1: Review - Energy Eigenvalue Problem
- Page ID
- 25703
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\(\newcommand{\avec}{\mathbf a}\) \(\newcommand{\bvec}{\mathbf b}\) \(\newcommand{\cvec}{\mathbf c}\) \(\newcommand{\dvec}{\mathbf d}\) \(\newcommand{\dtil}{\widetilde{\mathbf d}}\) \(\newcommand{\evec}{\mathbf e}\) \(\newcommand{\fvec}{\mathbf f}\) \(\newcommand{\nvec}{\mathbf n}\) \(\newcommand{\pvec}{\mathbf p}\) \(\newcommand{\qvec}{\mathbf q}\) \(\newcommand{\svec}{\mathbf s}\) \(\newcommand{\tvec}{\mathbf t}\) \(\newcommand{\uvec}{\mathbf u}\) \(\newcommand{\vvec}{\mathbf v}\) \(\newcommand{\wvec}{\mathbf w}\) \(\newcommand{\xvec}{\mathbf x}\) \(\newcommand{\yvec}{\mathbf y}\) \(\newcommand{\zvec}{\mathbf z}\) \(\newcommand{\rvec}{\mathbf r}\) \(\newcommand{\mvec}{\mathbf m}\) \(\newcommand{\zerovec}{\mathbf 0}\) \(\newcommand{\onevec}{\mathbf 1}\) \(\newcommand{\real}{\mathbb R}\) \(\newcommand{\twovec}[2]{\left[\begin{array}{r}#1 \\ #2 \end{array}\right]}\) \(\newcommand{\ctwovec}[2]{\left[\begin{array}{c}#1 \\ #2 \end{array}\right]}\) \(\newcommand{\threevec}[3]{\left[\begin{array}{r}#1 \\ #2 \\ #3 \end{array}\right]}\) \(\newcommand{\cthreevec}[3]{\left[\begin{array}{c}#1 \\ #2 \\ #3 \end{array}\right]}\) \(\newcommand{\fourvec}[4]{\left[\begin{array}{r}#1 \\ #2 \\ #3 \\ #4 \end{array}\right]}\) \(\newcommand{\cfourvec}[4]{\left[\begin{array}{c}#1 \\ #2 \\ #3 \\ #4 \end{array}\right]}\) \(\newcommand{\fivevec}[5]{\left[\begin{array}{r}#1 \\ #2 \\ #3 \\ #4 \\ #5 \\ \end{array}\right]}\) \(\newcommand{\cfivevec}[5]{\left[\begin{array}{c}#1 \\ #2 \\ #3 \\ #4 \\ #5 \\ \end{array}\right]}\) \(\newcommand{\mattwo}[4]{\left[\begin{array}{rr}#1 \amp #2 \\ #3 \amp #4 \\ \end{array}\right]}\) \(\newcommand{\laspan}[1]{\text{Span}\{#1\}}\) \(\newcommand{\bcal}{\cal B}\) \(\newcommand{\ccal}{\cal C}\) \(\newcommand{\scal}{\cal S}\) \(\newcommand{\wcal}{\cal W}\) \(\newcommand{\ecal}{\cal E}\) \(\newcommand{\coords}[2]{\left\{#1\right\}_{#2}}\) \(\newcommand{\gray}[1]{\color{gray}{#1}}\) \(\newcommand{\lgray}[1]{\color{lightgray}{#1}}\) \(\newcommand{\rank}{\operatorname{rank}}\) \(\newcommand{\row}{\text{Row}}\) \(\newcommand{\col}{\text{Col}}\) \(\renewcommand{\row}{\text{Row}}\) \(\newcommand{\nul}{\text{Nul}}\) \(\newcommand{\var}{\text{Var}}\) \(\newcommand{\corr}{\text{corr}}\) \(\newcommand{\len}[1]{\left|#1\right|}\) \(\newcommand{\bbar}{\overline{\bvec}}\) \(\newcommand{\bhat}{\widehat{\bvec}}\) \(\newcommand{\bperp}{\bvec^\perp}\) \(\newcommand{\xhat}{\widehat{\xvec}}\) \(\newcommand{\vhat}{\widehat{\vvec}}\) \(\newcommand{\uhat}{\widehat{\uvec}}\) \(\newcommand{\what}{\widehat{\wvec}}\) \(\newcommand{\Sighat}{\widehat{\Sigma}}\) \(\newcommand{\lt}{<}\) \(\newcommand{\gt}{>}\) \(\newcommand{\amp}{&}\) \(\definecolor{fillinmathshade}{gray}{0.9}\)The time-independent wavefunction obeys the time-independent Schrödinger equation:
\[\boxed{\mathcal{H} \varphi(\vec{x})=E \varphi(\vec{x})} \nonumber\]
where E is identified as the energy of the system. If the wavefunction is given by just its time-independent part, \( \psi(\vec{x}, t)=\varphi(\vec{x})\), the state is stationary. Thus, the time-independent Schrödinger equation allows us to find stationary states of the system, given a certain Hamiltonian.
Notice that the time-independent Schrödinger equation is nothing else than the eigenvalue equation for the Hamiltonian operator.
The energy of a particle has contributions from the kinetic energy as well as the potential energy:
\[\mathcal{H}=\frac{1}{2 m}\left(\hat{p}_{x}^{2}+\hat{p}_{y}^{2}+\hat{p}_{z}^{2}\right)+V(\hat{x}, \hat{y}, \hat{z}) \nonumber\]
or more explicitly:
\[\mathcal{H}=-\frac{\hbar^{2}}{2 m}\left(\frac{\partial^{2}}{\partial x^{2}}+\frac{\partial^{2}}{\partial y^{2}}+\frac{\partial^{2}}{\partial z^{2}}\right)+V(x, y, z) \nonumber\]
which can be written in a compact form as
\[\boxed{\mathcal{H}=-\frac{\hbar^{2}}{2 m} \nabla^{2}+V(x, y, z)} \nonumber\]
(Notice that V (x, y, z) is just a multiplicative operator, in the same way as the position is).
In 1D, for a free particle there is no potential energy, but only kinetic energy that we can rewrite as:
\[\mathcal{H}=\frac{1}{2 m} p^{2}=-\frac{\hbar^{2}}{2 m} \frac{\partial^{2}}{\partial x^{2}}\nonumber\]
The eigenvalue problem \( \mathcal{H} w_{n}(x)=E_{n} w_{n}(x)\) is then the differential equation
\[\mathcal{H} w_{n}(x)=E_{n} w_{n}(x) \rightarrow-\frac{\hbar^{2}}{2 m} \frac{\partial^{2} w_{n}(x)}{\partial x^{2}}=E_{n} w_{n}(x) \nonumber\]
For a free particle there is no restriction on the possible energies, En can be any positive number. The solution to the eigenvalue problem is then the eigenfunction:
\[w_{n}(x)=A \sin \left(k_{n} x\right)+B \cos \left(k_{n} x\right)=A^{\prime} e^{i k_{n} x}+B^{\prime} e^{-i k_{n} x} \nonumber\]
which represents two waves traveling in opposite directions.
We see that there are two independent functions for each eigenvalue En. Also there are two distinct momentum eigenvalues \(\pm k_{n}\) for each energy eigenvalue, which correspond to two different directions of propagation of the wave function \(e^{\pm i k_{n} x}\).