相干势近似
合金
统计物理学
格子(音乐)
基质(化学分析)
基础(线性代数)
相干态
物理
功能(生物学)
态密度
凝聚态物理
材料科学
电子结构
量子力学
数学
几何学
进化生物学
声学
复合材料
量子
生物
出处
期刊:Physical Review
[American Physical Society]
日期:1967-04-15
卷期号:156 (3): 809-813
被引量:2583
标识
DOI:10.1103/physrev.156.809
摘要
We introduce a model of a substitutional alloy based on the concept of an effective or coherent potential which, when placed on every site of the alloy lattice, will simulate the electronic properties of the actual alloy. The coherent potential is necessarily a complex, energy-dependent quantity. We evaluate the model for the simple case of a one-dimensional alloy of $\ensuremath{\delta}$-function potentials. In order to provide a basis for comparison, as well as to see if a simpler scheme will suffice, we also calculate the spectrum of the same alloy using the average $t$-matrix approximation introduced by Beeby. On the basis of these results, we conclude that the average $t$-matrix approximation is not adequate for the description of an actual transition-metal alloy, while the coherent-potential picture will provide a more reasonable facsimile of the density of states in such an alloy.
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