Calculation of the Electronic Density of States in Disordered Metallic Systems

S. K. Lai, S. Wang

Research output: Contribution to journalArticlepeer-review

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Abstract

The use of N(E) = NFEk(∂E(k)/∂k)−1 as the electronic density of states for disordered metallic systems is critically examined. The present examination shows that its use is reasonable and that the applicability of the nearly‐free‐electron theory to the binary alloys of simple metals becomes worse and worse in going from the case of small charge transfer to the case of large charge transfer.

Original languageEnglish
Pages (from-to)331-340
Number of pages10
JournalPhysica Status Solidi (B) Basic Research
Volume110
Issue number1
DOIs
StatePublished - 1 Mar 1982

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