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精确约束和适当规范在密度泛函理论中的预测能力。

The Predictive Power of Exact Constraints and Appropriate Norms in Density Functional Theory.

机构信息

Department of Physics, Temple University, Philadelphia, Pennsylvania, USA; email:

Department of Chemistry and Quantum Theory Group, Tulane University, New Orleans, Louisiana, USA.

出版信息

Annu Rev Phys Chem. 2023 Apr 24;74:193-218. doi: 10.1146/annurev-physchem-062422-013259. Epub 2023 Jan 25.

Abstract

Ground-state Kohn-Sham density functional theory provides, in principle, the exact ground-state energy and electronic spin densities of real interacting electrons in a static external potential. In practice, the exact density functional for the exchange-correlation (xc) energy must be approximated in a computationally efficient way. About 20 mathematical properties of the exact xc functional are known. In this work, we review and discuss these known constraints on the xc energy and hole. By analyzing a sequence of increasingly sophisticated density functional approximations (DFAs), we argue that () the satisfaction of more exact constraints and appropriate norms makes a functional more predictive over the immense space of many-electron systems and () fitting to bonded systems yields an interpolative DFA that may not extrapolate well to systems unlike those in the fitting set. We discuss both how the class of well-described systems has grown along with constraint satisfaction and the possibilities for future functional development.

摘要

基态 Kohn-Sham 密度泛函理论原则上提供了在静态外势中真实相互作用电子的基态能量和电子自旋密度。实际上,交换关联(xc)能量的精确密度泛函必须以计算有效的方式进行近似。关于精确 xc 泛函有大约 20 个数学性质是已知的。在这项工作中,我们回顾和讨论了这些已知的 xc 能量和空穴约束。通过分析一系列越来越复杂的密度泛函近似(DFA),我们认为 () 满足更多精确的约束和适当的范数使函数在多电子系统的巨大空间中具有更好的预测性,并且 () 拟合到键合系统会产生一个内插 DFA,该 DFA 可能无法很好地外推到与拟合集不同的系统。我们讨论了随着约束满足情况的改善,描述良好的系统类的增长情况以及未来功能发展的可能性。

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