WKB in Spherical Coordinates: Difference between revisions

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and that <math>u(r)\!</math> satisfies the effective one-dimensional [[Schrödinger Equation|Schrödinger equation]],
and that <math>u(r)\!</math> satisfies the effective one-dimensional [[Schrödinger Equation|Schrödinger equation]],


<math>\left[ -\frac{\hbar^2}{2m}\frac{\partial^2}{\partial r^2}+\frac{\hbar^2}{2m}\frac{l(l+1)}{r^2}+V(r)-E\right] u(r)=0.</math>
<math>\left[ -\frac{\hbar^2}{2m}\frac{d^2}{dr^2}+\frac{\hbar^2}{2m}\frac{l(l+1)}{r^2}+V(r)-E\right] u(r)=0.</math>


We now perform the following transformations:
We now perform the following transformations:
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Note that, for <math>0<r<\infty,\!</math> <math>-\infty<s<\infty.\!</math>  The radial equation becomes
Note that, for <math>0<r<\infty,\!</math> <math>-\infty<s<\infty.\!</math>  The radial equation becomes


<math>\ \frac{d^{2}W}{ds^{2}}+\frac{2m}{\hbar^{2}}\left[E-V(e^{s})-\frac{\hbar^2}{2m}\left(l+\frac{1}{2}\right)^{2}e^{-2s}\right]e^{2s}=0.</math>
<math>\ \frac{d^{2}W}{ds^{2}}+\frac{2m}{\hbar^{2}}\left[E-V(e^{s})-\frac{\hbar^2}{2m}\left(l+\tfrac{1}{2}\right)^{2}e^{-2s}\right]e^{2s}=0.</math>


In this case, the [[WKB Approximation#Bound States Within the WKB Approximation|Bohr-Sommerfeld quantization rule]] is as in the purely one-dimensional case, but with an effective potential,
In this case, the [[WKB Approximation#Bound States Within the WKB Approximation|Bohr-Sommerfeld quantization rule]] is as in the purely one-dimensional case, but with an effective potential,


<math>V_{\text{eff}}(r)=V(r)+\frac{\hbar^2}{2m}\frac{(\ell+\frac{1}{2})^2}{r^2}\right)}.</math>
<math>V_{\text{eff}}(r)=V(r)+\frac{\hbar^2(\ell+\frac{1}{2})^2}{2mr^2}.</math>


==Problems==
==Problem==


'''(1)''' Use the WKB approximation to estimate the energy spectrum for a Hydrogen atom.
Use the WKB approximation to estimate the energy spectrum for a Hydrogen atom.


''Hint'': Use the relation,
''Hint'': Use the relation,
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where
where


<math>T=\frac{\hbar^2(l+\tfrac{1}{2})^2}{2mE},\,V=\frac{e^2}{E},</math>
<math>T=-\frac{\hbar^2(l+\tfrac{1}{2})^2}{2mE},\,V=\frac{e^2}{E},</math>


and <math>r_1\!</math> and <math>r_2\!</math> are the classical turning points of the (effective) potential appearing in the WKB approximation for this problem, and the integral,
and <math>r_1\!</math> and <math>r_2\!</math> are the classical turning points of the (effective) potential appearing in the WKB approximation for this problem, and the integral,


<math>\int_{r_1}^{r_2}\sqrt{{\frac{(x-a)(x-b)}{x^{2}}}}\,dx=\frac{\pi }{2}(\sqrt {b} -\sqrt {a} )^{2}.</math>
<math>\int_{r_1}^{r_2}\sqrt{{\frac{(x-r_1)(x-r_2)}{x^{2}}}}\,dx=\frac{\pi }{2}(\sqrt {r_2} -\sqrt {r_1} )^{2}.</math>


[[Phy5645/WKBenergyspectrum|Solution]]
[[Phy5645/Hydrogen Atom WKB|Solution]]
 
Consider the potential,
 
<math> V(r) = V_{0}\ln(r/a), </math>
 
where <math> V_{0} </math> and <math>a</math> are constants.
 
<math>\int_{0}^{r_{0}}p(r)dr = (n-1/4)\pi \hbar</math>
 
'''Treat only the case l = 0.
Show the spacing between the levels is independent of mass.'''
 
[[Worked by team|Solution]]
 
[[Phy5645/Gamowfactor|Calculation of Gamow factor using WKB Aprroximation Method]]

Latest revision as of 13:45, 18 January 2014

Quantum Mechanics A
SchrodEq.png
Schrödinger Equation
The most fundamental equation of quantum mechanics; given a Hamiltonian , it describes how a state evolves in time.
Basic Concepts and Theory of Motion
UV Catastrophe (Black-Body Radiation)
Photoelectric Effect
Stability of Matter
Double Slit Experiment
Stern-Gerlach Experiment
The Principle of Complementarity
The Correspondence Principle
The Philosophy of Quantum Theory
Brief Derivation of Schrödinger Equation
Relation Between the Wave Function and Probability Density
Stationary States
Heisenberg Uncertainty Principle
Some Consequences of the Uncertainty Principle
Linear Vector Spaces and Operators
Commutation Relations and Simultaneous Eigenvalues
The Schrödinger Equation in Dirac Notation
Transformations of Operators and Symmetry
Time Evolution of Expectation Values and Ehrenfest's Theorem
One-Dimensional Bound States
Oscillation Theorem
The Dirac Delta Function Potential
Scattering States, Transmission and Reflection
Motion in a Periodic Potential
Summary of One-Dimensional Systems
Harmonic Oscillator Spectrum and Eigenstates
Analytical Method for Solving the Simple Harmonic Oscillator
Coherent States
Charged Particles in an Electromagnetic Field
WKB Approximation
The Heisenberg Picture: Equations of Motion for Operators
The Interaction Picture
The Virial Theorem
Commutation Relations
Angular Momentum as a Generator of Rotations in 3D
Spherical Coordinates
Eigenvalue Quantization
Orbital Angular Momentum Eigenfunctions
General Formalism
Free Particle in Spherical Coordinates
Spherical Well
Isotropic Harmonic Oscillator
Hydrogen Atom
WKB in Spherical Coordinates
Feynman Path Integrals
The Free-Particle Propagator
Propagator for the Harmonic Oscillator
Differential Cross Section and the Green's Function Formulation of Scattering
Central Potential Scattering and Phase Shifts
Coulomb Potential Scattering

It is possible to apply the WKB approximation to the radial equation using a method by R. E. Langer (1937).

Recall that

and that satisfies the effective one-dimensional Schrödinger equation,

We now perform the following transformations:

Note that, for The radial equation becomes

In this case, the Bohr-Sommerfeld quantization rule is as in the purely one-dimensional case, but with an effective potential,

Problem

Use the WKB approximation to estimate the energy spectrum for a Hydrogen atom.

Hint: Use the relation,

where

and and are the classical turning points of the (effective) potential appearing in the WKB approximation for this problem, and the integral,

Solution