Describing strong correlation with fractional-spin correction in density functional theory

被引:58
|
作者
Su, Neil Qiang [1 ]
Li, Chen [1 ]
Yang, Weitao [1 ,2 ]
机构
[1] Duke Univ, Dept Chem, Durham, NC 27708 USA
[2] South China Normal Univ, Sch Chem & Environm, Key Lab Theoret Chem Environm, Guangzhou 510006, Guangdong, Peoples R China
基金
美国国家科学基金会; 美国国家卫生研究院;
关键词
exchange-correlation functional; static correlation; derivative discontinuity; flat-plane condition; fractional spins; BAND-GAP PREDICTIONS; DERIVATIVE DISCONTINUITIES; CONFIGURATION-INTERACTION; CORRELATION-ENERGY; ORBITAL ENERGIES; PARTICLE NUMBER; MODEL; CHARGE; STATES;
D O I
10.1073/pnas.1807095115
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
An effective fractional-spin correction is developed to describe static/strong correlation in density functional theory. Combined with the fractional-charge correction from recently developed localized orbital scaling correction (LOSC), a functional, the fractional-spin LOSC (FSLOSC), is proposed. FSLOSC, a correction to commonly used functional approximations, introduces the explicit derivative discontinuity and largely restores the flat-plane behavior of electronic energy at fractional charges and fractional spins. In addition to improving results from conventional functionals for the prediction of ionization potentials, electron affinities, quasiparticle spectra, and reaction barrier heights, FSLOSC properly describes the dissociation of ionic species, single bonds, and multiple bonds without breaking space or spin symmetry and corrects the spurious fractional-charge dissociation of heteroatom molecules of conventional functionals. Thus, FSLOSC demonstrates success in reducing delocalization error and including strong correlation, within low-cost density functional approximation.
引用
收藏
页码:9678 / 9683
页数:6
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