Search Results
Search type | Search syntax |
---|---|
Tags | [tag] |
Exact | "words here" |
Author |
user:1234 user:me (yours) |
Score |
score:3 (3+) score:0 (none) |
Answers |
answers:3 (3+) answers:0 (none) isaccepted:yes hasaccepted:no inquestion:1234 |
Views | views:250 |
Code | code:"if (foo != bar)" |
Sections |
title:apples body:"apples oranges" |
URL | url:"*.example.com" |
Saves | in:saves |
Status |
closed:yes duplicate:no migrated:no wiki:no |
Types |
is:question is:answer |
Exclude |
-[tag] -apples |
For more details on advanced search visit our help page |
Crystals are solid material whose constituents, such as atoms, molecules or ions, are *arranged in a highly ordered microscopic pattern*, a crystal lattice that extends with regularity in all directions. Use for all crystallography and ordered structure topics.
6
votes
1
answer
714
views
Born-Oppenheimer Approximation equivalent to Tensor-product ?
If you have a wave function $\Psi$ of a system consisting of an electron and the vibrational modes of the crystal, THEN we represent the wavefunction $\Psi%$ to be in the Hilbert Space formed by the t …
3
votes
1
answer
3k
views
How to write the Fröhlich Hamiltonian in one dimension?
I am currently working on a (functional) analysis problem refining Pekar's Ansatz (or adiabatic approximation, as it is called in his beautiful 1961 manuscript "Research in Electron Theory of Crystals" …
2
votes
3
answers
400
views
What are local electrons in a crystal?
I am reading Pekar's "Research in Electron Theory of Crystals" and I came across a passage I find a bit unclear:
The theory developed below takes into account the dielectric
polarization of a an …