Difference between revisions of "Schrödinger equation"
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\[\sqrt{\frac{2}{L}}\psi_n(x) = \sin\left(k_n x \right), \qquad n = 1,2,3,...\] | \[\sqrt{\frac{2}{L}}\psi_n(x) = \sin\left(k_n x \right), \qquad n = 1,2,3,...\] | ||
− | where $k_n = \frac{\pi n}{L}$. With a time dependency | + | where $k_n = \frac{\pi n}{L}$. With a time dependency |
\[\psi_n(t, x) = \mathrm e ^ {-i \omega_n t} \psi_n(x),\] | \[\psi_n(t, x) = \mathrm e ^ {-i \omega_n t} \psi_n(x),\] |
Revision as of 10:20, 21 May 2019
Solution procedure is still compiling ... so please wait for results :)
Introduction
The quantum world is governed by the Schrödinger equation
\[{\displaystyle {\hat {H}}|\psi (t)\rangle =i\hbar {\frac {\partial }{\partial t}}|\psi (t)\rangle } \]
where $\hat H$ is the Hamiltonian, $|\psi (t)\rangle$ is the quantum state function and $\hbar$ is the reduced Planck constant.
The Hamiltonian consists of kinetic energy $\hat T$ and potential energy $\hat V$. As in classical mechanics, potential energy is a function of time and space, whereas the kinetic energy differs from the classical world and is calculated as
\[\hat T = - \frac{\hbar^2}{2m} \nabla^2 .\]
The final version of the single particle Schrödinger equation can be written as
\[\left(- \frac{\hbar^2}{2m} \nabla^2 + V(t, \mathbf r)\right) \psi(t, \mathbf r) = i\hbar {\frac {\partial }{\partial t}}\psi(t, \mathbf r) \]
Quantum state function is a complex function, so it is usually split into the real part and imaginary part
\[ u, v \in C(\mathbb R)\colon \psi = u + i v , \]
which for a real $V$ yields a system of two real equations
\[\left(- \frac{\hbar^2}{2m} \nabla^2 + V(t, \mathbf r)\right) u(t, \mathbf r) = -\hbar {\frac {\partial }{\partial t}} v(t, \mathbf r) , \] \[\left(- \frac{\hbar^2}{2m} \nabla^2 + V(t, \mathbf r)\right) v(t, \mathbf r) = \hbar {\frac {\partial }{\partial t}} u(t, \mathbf r) , \]
which may be easier to handle.
Particle in a box
By selecting the potential $V(t, \mathbf r)$ and the initial state $\psi(0, \mathbf r)$ we get a unique solution for time propagation of the quantum state function. A theoretical one dimensional potential
\[\displaystyle V(x)={\begin{cases}0,&0<x<L,\\\infty ,&{\text{otherwise,}}\end{cases}}\]
is known as an infinite potential well. Its time independent eigenfunctions are
\[\sqrt{\frac{2}{L}}\psi_n(x) = \sin\left(k_n x \right), \qquad n = 1,2,3,...\]
where $k_n = \frac{\pi n}{L}$. With a time dependency
\[\psi_n(t, x) = \mathrm e ^ {-i \omega_n t} \psi_n(x),\]
where $\omega_n$ and $k_n$ are connected through dispersion relation through energy $E_n$
\[{\displaystyle E_{n}=\hbar \omega _{n}={\frac {n^{2}\pi ^{2}\hbar ^{2}}{2mL^{2}}}={\frac {\hbar ^{2} k_n^2}{2m}}}.\]