Interpretations of ground-state symmetry breaking and strong correlation in wavefunction and density functional theories

被引:68
|
作者
Perdew, John P. [1 ,2 ]
Ruzsinszky, Adrienn [1 ]
Sun, Jianwei [3 ]
Nepal, Niraj K. [1 ]
Kaplan, Aaron D. [1 ]
机构
[1] Temple Univ, Dept Phys, Philadelphia, PA 19122 USA
[2] Temple Univ, Dept Chem, Philadelphia, PA 19122 USA
[3] Tulane Univ, Dept Phys & Engn Phys, New Orleans, LA 70118 USA
关键词
density functional theory (DFT); symmetry breaking; jellium; MEAN-FIELD THEORY; ELECTRONIC-STRUCTURE; TRANSITION; EXCHANGE; GAS;
D O I
10.1073/pnas.2017850118
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Strong correlations within a symmetry-unbroken ground-state wavefunction can show up in approximate density functional theory as symmetry-broken spin densities or total densities, which are sometimes observable. They can arise from soft modes of fluctuations (sometimes collective excitations) such as spin-density or charge-density waves at nonzero wavevector. In this sense, an approximate density functional for exchange and correlation that breaks symmetry can be more revealing (albeit less accurate) than an exact functional that does not. The examples discussed here include the stretched H-2 molecule, antiferromagnetic solids, and the static charge-density wave/Wigner crystal phase of a low-density jellium. Time-dependent density functional theory is used to show quantitatively that the static charge-density wave is a soft plasmon. More precisely, the frequency of a related density fluctuation drops to zero, as found from the frequency moments of the spectral function, calculated from a recent constraint-based wavevector- and frequency-dependent jellium exchange-correlation kernel.
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页数:6
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