Improved semiconductor lattice parameters and band gaps from a middle-range screened hybrid exchange functional

被引:86
作者
Lucero, M. J. [1 ]
Henderson, T. M. [1 ,2 ]
Scuseria, G. E. [1 ,2 ,3 ]
机构
[1] Rice Univ, Dept Chem, Houston, TX 77005 USA
[2] Rice Univ, Dept Phys & Astron, Houston, TX 77005 USA
[3] King Abdulaziz Univ, Dept Chem, Fac Sci, Jeddah 21589, Saudi Arabia
关键词
GENERALIZED-GRADIENT-APPROXIMATION; DENSITY FUNCTIONALS; CORRELATION-ENERGY; PERIODIC-SYSTEMS; ELECTRON-GAS; ACCURATE; THERMOCHEMISTRY; SPECTROSCOPY; ALGORITHM; STATES;
D O I
10.1088/0953-8984/24/14/145504
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We show that the middle-range exchange-correlation hybrid of Henderson, Izmaylov, Scuseria and Savin (HISS) performs extremely well for elemental and binary semiconductors with narrow or visible spectrum band gaps, as well as some wider gap or more ionic systems used in devices. The lattice parameters are superior to those predicted by the screened hybrid functional of Heyd, Scuseria and Ernzerhof (HSE), and provide a significant improvement over the geometries predicted by typical semilocal functionals, yielding results competitive with PBEsol, which was specially tuned for solids. HISS also yields band gaps superior to those produced by functionals developed specifically for the solid state. Timings indicate that HISS is more computationally efficient than HSE, implying that the high quality lattice constants coupled with improved optical band gap predictions render HISS a useful adjunct to HSE in the modeling of geometry-sensitive semiconductors.
引用
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页数:11
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