哈特里-福克法
电子
费米气体
哈特里
物理
电子相关
基态
量子力学
量子电动力学
出处
期刊:Physical Review
[American Physical Society]
日期:1965-11-15
卷期号:140 (4A): A1133-A1138
被引量:56708
标识
DOI:10.1103/physrev.140.a1133
摘要
From a theory of Hohenberg and Kohn, approximation methods for treating an inhomogeneous system of interacting electrons are developed. These methods are exact for systems of slowly varying or high density. For the ground state, they lead to self-consistent equations analogous to the Hartree and Hartree-Fock equations, respectively. In these equations the exchange and correlation portions of the chemical potential of a uniform electron gas appear as additional effective potentials. (The exchange portion of our effective potential differs from that due to Slater by a factor of $\frac{2}{3}$.) Electronic systems at finite temperatures and in magnetic fields are also treated by similar methods. An appendix deals with a further correction for systems with short-wavelength density oscillations.
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