1. Review the basics of time development 2. Time dependent perturbation theory - to derive Fermi Golden Rule 3. The issues of "energy conservation" - the natural line width ( refer to "the eigenstates" last time ) 4. Density of states - from k-space to energy integral |
The difference between the 2 "identical wells" and one level "embedded in quasicontinuum" Oscillations vs decay |
sc_0100.png
sc_0100.png |
TDSE - Time-dependent Schrödinger Equation Either perturbation theory - usual in QM courses or Expansion in a basis - and perturbation theory or Coupled differential equations for the expansion coefficients - As we do here |
sc_0200.png
sc_0200.png |
This method is widey used in many areas of quantum physics Jump to the perturbation discussion here - slide sc_1300.png |
sc_0300.png sc_0300.png |
The method also used as syarting point of TIME DEPENDENT PERTURBATION THEORY Jump to the perturbation discussion here - slide sc_1300.png |
sc_0400.png
sc_0400.png |
Returning to the two "identical levels" and one level "embedded in quasicontinuum" in the next plate in a formal way. |
sc_0500.png
sc_0500.png |
Once more - as in the last lecture |
sc_0700.png
sc_0700.png |
Golden rule simulator http://folk.uib.no/nfylk/PHYSTOYS/golden/ here used to show the N=2 two-well oscillation |
start
value - n=40 states
Golden rule
simulator http://folk.uib.no/nfylk/PHYSTOYS/golden/
|
sc_0810.png
|
Returning to the 2 types of expansion |
sc_0900.png
sc_0900.png |
Returning to the 2 types of expansion |
sc_1000.png
sc_1000.png |
Returning to the 2 types of expansion - here explained in detail |
sc_1100.png
sc_1100.png |
The eigenstates - the "component" of the initial single state is distributed as in the "natural line width" |
sc_1200.png
sc_1200.png |
"Time dependent perturbation theory" - without too much "theory". We just assume that something is much smaller Then we cut away the small things; keep only the dominant ones Here we are taking the above slide sc_0300.png and cut away the small parts The "smallness" assumptions are listed |
sc_1300.png
sc_1300.png |
This is the reduction done explicitely |
sc_1400.png
sc_1400.png |
No coupled equations; Also, not any first order term, ONLY THE DERIVATIVES are remaining Such Diff. Eq. are very easily solved - just integrate |
sc_1600.png
sc_1600.png |
another step - get a phase times sine Getting the function of t and omega ( i.e. the ENERGY DIFFERENCE omega ) |
sc_1700.png
sc_1700.png |
The function F works as a Dirac delta-function - if we want to integrate over it Do we want to integrate over it? |
sc_1800.png
sc_1800.png |
The delta function - as the time increases (to infinity ... or eternity .... ) |
sc_1900.png
sc_1900.png |
---- |
sc_2000.png
sc_2000.png |
so why we want to integrate ( we want to "sum" over the "quasicontinuum" - where the probability leaks to ) |
sc_2100.png
sc_2100.png |
Once more with more detail: so why we want to integrate ( we want to "sum" over the "quasicontinuum" - where the probability leaks to ) |
sc_2200.png
sc_2200.png |
And here we get the Golden Rule |
sc_2300.png
sc_2300.png |
Perturbation theory assumption and golden rule - can not be "correct" for all times - it is an approximation Exponential decay |
sc_2400.png
sc_2400.png |
Exponential decay |
sc_2500.png
sc_2500.png |
To get the Line width - the assumption about the unchanged close to 1 coefficient must be replaced by exponentially decrease |
sc_2600.png
sc_2600.png |
Line width continue |
sc_2700.png
sc_2700.png |
Line width - Lorentz profile ( Breit-Wigner and resonances ) Our discussion of the "quasi-continuum eigenstates" explains the line width The eigenstates-expansion (stationary states!) - see this comment in the last lecture - link here |
sc_2800.png
sc_2800.png |
Density of states - from k-space to energy integral whenever we go to an integral from a sum we must get the "density of states" factor |
sc_2900.png
sc_2900.png |
Integral contains Delta tau ( in limit) but the sum has no Delta tau Thus the sum is Integral (containing Delta tau) / delta tau and 1 / Delta tau IS the density of states ( why ?! ) |
sc_3000.png
sc_3000.png |
The factor density of states obtained - but the angular (directional) integration is left unperformed We should actually talk about the density of states "emerging" in an element of solid angle probability per one Energy unit and per sterradian .... |
sc_3100.png
sc_3100.png |
NEXT: extended systems - fields - vibrations - EIGENMODES / NORMAL MODES Harmonic oscillator and Quanta - "second quantization" |