Parameterized local hybrid functionals from density-matrix similarity metrics

被引:45
作者
Janesko, Benjamin G. [1 ]
Scuseria, Gustavo E. [1 ]
机构
[1] Rice Univ, Dept Chem, Houston, TX 77005 USA
关键词
D O I
10.1063/1.2831556
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We recently proposed a real-space similarity metric comparing the Kohn-Sham one-particle density matrix to the local spin-density approximation model density matrix [Janesko and Scuseria, J. Chem. Phys. 127, 164117 (2007)]. This metric provides a useful ingredient for constructing local hybrid density functionals that locally mix exact exchange and semilocal density functional theory exchange. Here we present two lines of inquiry: An approximate similarity metric comparing exact versus generalized gradient approximation (GGA), exchange and parameterized mixing functions using these similarity metrics. This approach yields significantly improved thermochemistry, including GGA local hybrids whose thermochemical performance approaches GGA global hybrids. (c) 2008 American Institute of Physics.
引用
收藏
页数:7
相关论文
共 57 条
[1]   Toward reliable density functional methods without adjustable parameters: The PBE0 model [J].
Adamo, C ;
Barone, V .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (13) :6158-6170
[2]   From local hybrid functionals to "localized local hybrid" potentials: Formalism and thermochemical tests [J].
Arbuznikov, Alexei V. ;
Kaupp, Martin ;
Bahmann, Hilke .
JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (20)
[3]   Local hybrid exchange-correlation functionals based on the dimensionless density gradient [J].
Arbuznikov, Alexei V. ;
Kaupp, Martin .
CHEMICAL PHYSICS LETTERS, 2007, 440 (1-3) :160-168
[4]   Away from generalized gradient approximation: Orbital-dependent exchange-correlation functionals [J].
Baerends, EJ ;
Gritsenko, OV .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (06)
[5]   A thermochemically competitive local hybrid functional without gradient corrections [J].
Bahmann, Hilke ;
Rodenberg, Alexander ;
Arbuznikov, Alexei V. ;
Kaupp, Martin .
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (01)
[6]   A density-functional model of the dispersion interaction [J].
Becke, AD ;
Johnson, ER .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (15)
[7]   EXCHANGE HOLES IN INHOMOGENEOUS SYSTEMS - A COORDINATE-SPACE MODEL [J].
BECKE, AD ;
ROUSSEL, MR .
PHYSICAL REVIEW A, 1989, 39 (08) :3761-3767
[8]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[9]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[10]   A real-space model of nondynamical correlation [J].
Becke, AD .
JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (06) :2972-2977