Talk:Debye–Waller factor

Latest comment: 6 years ago by 67.198.37.17 in topic Derivation

The article still has serious problems.

  • The B-factor, or temperature factor, is defined in the PDB as . This has units (of Angstrom^2 in the PDB) and is distinct from the DWF as defined in the article. Indeed, high quality = low uncertainty = low value of this B (as stated in the article), while obviously for the DWF as defined in the article, high quality ~ 1, low quality ~ 0. I don't seem to find references that clarify the different uses of the terms.
  • I have seen references that (in the terms of the above) . Using this seems to give , while in the article it is explained why . So it seems there's also some mixup in the coefficients. — Preceding unsigned comment added by Schreib70 (talkcontribs) 16:15, 20 March 2011 (UTC)Reply
  • It is simply not true that the magnitude of the B factors is an indicator of the quality of a structural model. It is an intrinsic property of the crystal. You can have a very high-quality model for a structure that happens to have large B factors, just as you can have a lousy model for a structure that has low B factors.

Consequences edit

There should be something about consequences of the Debye-Waller factor here, for example that it suppresses peaks corresponding to high values of  . This is obvious from the formula, but it should be mentioned because it actually explains why peaks in a typical   spectrum become smaller from left to right and eventually disappear. --2A00:1398:9:FB01:120B:A9FF:FE22:BA68 (talk) 13:45, 14 November 2016 (UTC)Reply

Derivation edit

A derivation from first principles would be nice. I studied this in school, but the article, as currently written, does not give enough to help me remember the details of the derivation. I mean... I can almost get it, but not quite. 67.198.37.17 (talk) 19:03, 4 July 2017 (UTC)Reply