Non-analytic Spin-Density Functionals

被引:1
|
作者
Mosquera, Martin A. [1 ]
Wasserman, Adam [1 ]
机构
[1] Purdue Univ, Dept Chem, W Lafayette, IN 47907 USA
来源
基金
美国国家科学基金会;
关键词
Derivative discontinuity; Electronic spin; Ensemble; Magnetic field; Molecular dissociation; GROUND-STATE ENERGIES; ELECTRON-AFFINITIES; OCCUPATION NUMBERS; COULOMB-SYSTEMS; EXCHANGE; POTENTIALS; MOLECULES; ORBITALS; MATRICES; CARBON;
D O I
10.1007/128_2014_619
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We examine the integer discontinuity (or derivative discontinuity) of the exact energy functionals of Kohn-Sham density-functional theory for the spin-polarized case. The integer discontinuity and its cause, the piecewise linearity of the energy in the grand canonical ensemble, are required to improve the predictive power of density-functional approximations to the exchange-correlation energy. We show how any spin-polarized DFA can be adapted to display the proper integer discontinuity. The formalism we present here can be used to improve functionals further within spin density-functional theory and fragment-based formulations of DFT.
引用
收藏
页码:145 / 174
页数:30
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