Calculation of the Electronic Density of States in Disordered Metallic Systems

S. K. Lai; S. Wang

doi:10.1002/pssb.2221100138

Calculation of the Electronic Density of States in Disordered Metallic Systems

S. K. Lai, S. Wang

物理學系

研究成果: 雜誌貢獻 › 期刊論文 › 同行評審

5 引文斯高帕斯（Scopus）

摘要

The use of N(E) = N_FEk(∂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.

原文	???core.languages.en_GB???
頁（從 - 到）	331-340
頁數	10
期刊	Physica Status Solidi (B) Basic Research
卷	110
發行號	1
DOIs	https://doi.org/10.1002/pssb.2221100138
出版狀態	已出版 - 1 3月 1982

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10.1002/pssb.2221100138

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AB - 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.

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Calculation of the Electronic Density of States in Disordered Metallic Systems

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