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DENSITY FUNCTIONAL THEORY INCLUDING VAN DER WAALS FORCES

机译:瓦朗斯力的密度泛函理论

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A progress report is given of an extension of the density functional formalism to include long-range interactions such as van der Waals or dispersion forces. This is done by proving a general expression for the so-called exchange-correlation energy to contain and to describe such interactions just as well as any other treatment. The proper long-range forms of the interactions are derived explicitly in the cases of two neutral atoms, an atom outside a metal surface, and two parallel metal surfaces. The long-standing problem of treating the attractive and repulsive forces on the same footing in this way gets a solution. For practical calculations, an approximate form, based on an analysis in the weakly inhomogeneous limit and on a limiting form of the three-point function given by Rapcewicz and Ashcroft, is proposed and applied to some prototype cases. (C) 1995 John Wiley & Sons, Inc. [References: 35]
机译:一份进度报告给出了密度泛函形式的扩展,以包括诸如范德华力或分散力之类的远程相互作用。这是通过证明所谓交换相关能量包含和描述此类相互作用以及其他任何处理的一般表达式来完成的。在两个中性原子,一个金属表面之外的原子和两个平行金属表面的情况下,明确得出了相互作用的适当的远距离形式。以这种方式在同一根基上处理吸引力和排斥力的长期存在的问题得到了解决。对于实际计算,提出了一种近似形式,该形式基于对Rapcewicz和Ashcroft给出的三点函数的弱不均匀极限的分析,并被应用于一些原型案例。 (C)1995 John Wiley&Sons,Inc. [参考:35]

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