4.4 Article Proceedings Paper

Avoiding asymptotic divergence of the potential from orbital- and energy-dependent exchange-correlation functionals

期刊

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
卷 101, 期 6, 页码 635-644

出版社

WILEY-BLACKWELL
DOI: 10.1002/qua.20320

关键词

density functional theory; exchange-correlation potentials; van der Waals interactions

向作者/读者索取更多资源

We investigate the asymptotic behavior of the exchange-correlation potentials deriving from orbital- and energy-dependent (OED) functionals potentially able to describe van der Waals interactions. We take some simple functionals based on the adiabatic connection fluctuation-dissipation (ACFD) theorem as examples. Although the potentials deriving from arbitrary OED functionals can be expected to diverge asymptotically, we find that these ACFD potentials are in fact well behaved. They indeed depend on Kohn-Sham orbitals and energies only through the Kohn-Sham Green function, allowing for complete analytical treatment. However, the dependence on the empty Kohn-Sham orbitals and energies must be treated with care. We discuss some precautions to be taken for practical calculation of these potentials. Last, we introduce approximate potentials, which are much simpler to compute than the exact ones, but are still quite accurate. (C) 2004 Wiley Periodicals, Inc.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.4
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据