Density fitting of two-electron integrals in extended systems with translational periodicity: The Coulomb problem

被引:15
作者
Varga, S
Milko, M
Noga, J
机构
[1] Slovak Acad Sci, Inst Inorgan Chem, SK-84536 Bratislava, Slovakia
[2] Comenius Univ, Fac Nat Sci, Dept Phy & Theoret Chem, SK-84215 Bratislava, Slovakia
关键词
D O I
10.1063/1.2145877
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
Density fitting approach to Coulomb integrals for infinite systems with translational periodicity is reformulated in direct space. Despite of the Coulomb infinite decay of some integrals, direct-space calculation is shown to be feasible. Moreover, we show that the direct-space ansatz is completely equivalent to our previous formulation in reciprocal space. Computational demands scale linearly with the number of unit cells. In addition, direct-space treatment has some practical advantages over the reciprocal-space formulation. The efficiency of our scheme is demonstrated on systems with translational periodicity in one dimension. Computation time takes only a small fraction of the conventional calculation with exact integrals. We show that for infinite systems auxiliary basis sets of equally good quality as for molecules can be constructed in a systematic way.
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页数:7
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