Electron structure of topologically disordered metals

Electron structure of topologically disordered metals

Here two methods for calculating the density of states of electrons in conduction band of disordered metals are investigated. The first one is based on the usage of one-parameter trial electron wave function. The equation for density of states gotten within this method is more general as compared to...

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Bibliographic Details
Main Author:	P.Yakibchuk
Format:	Article
Language:	English
Published:	Institute for Condensed Matter Physics 2005-01-01
Series:	Condensed Matter Physics
Subjects:	density of states mass operator form factor structure factor pseudo-gap
Online Access:	http://dx.doi.org/10.5488/CMP.8.3.537

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