Exchange-correlation hole of a generalized gradient approximation for solids and surfaces

被引:68
|
作者
Constantin, Lucian A. [1 ,2 ]
Perdew, John P. [1 ,2 ]
Pitarke, J. M. [3 ,4 ,5 ]
机构
[1] Tulane Univ, Dept Phys, New Orleans, LA 70118 USA
[2] Tulane Univ, Quantum Theory Grp, New Orleans, LA 70118 USA
[3] CIC NanoGUNE Consolider, E-20009 Donostia San Sebastian, Basque Country, Spain
[4] DIPC, Mat Kondentsatuaren Fis Saila UPV EHU, E-48080 Bilbao, Basque Country, Spain
[5] Univ Basque Country, CSIC, Ctr Fis Mat, E-48080 Bilbao, Basque Country, Spain
关键词
density functional theory; electron correlations; jellium; surface energy; LOCAL-DENSITY APPROXIMATION; CORRELATION-ENERGY; ELECTRON-GAS; METALLIC SURFACE;
D O I
10.1103/PhysRevB.79.075126
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We propose a generalized gradient approximation (GGA) for the angle- and system-averaged exchange-correlation hole of a many-electron system. This hole, which satisfies known exact constraints, recovers the Perdew-Burke-Ernzerhof for solids (PBEsol) exchange-correlation energy functional, a GGA that accurately describes the equilibrium properties of densely packed solids and their surfaces. We find that our PBEsol exchange-correlation hole describes the wave-vector analysis of the jellium exchange-correlation surface energy in agreement with a sophisticated time-dependent density-functional calculation (whose three-dimensional wave-vector analysis we report here).
引用
收藏
页数:7
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