Electrostatics of solvated systems in periodic boundary conditions

被引:74
作者
Andreussi, Oliviero [1 ,2 ,3 ]
Marzari, Nicola [1 ,2 ]
机构
[1] Ecole Polytech Fed Lausanne, Theory & Simulat Mat THEOS, CH-1015 Lausanne, Switzerland
[2] Ecole Polytech Fed Lausanne, Natl Ctr Computat Design & Discovery Novel Mat MA, CH-1015 Lausanne, Switzerland
[3] Univ Pisa, Dept Chem, I-56124 Pisa, Italy
来源
PHYSICAL REVIEW B | 2014年 / 90卷 / 24期
关键词
LONG-RANGE INTERACTIONS; MOLECULAR-DYNAMICS SIMULATIONS; DENSITY-FUNCTIONAL THEORY; AB-INITIO; ELECTRONIC-STRUCTURE; EFFICIENT SOLUTION; LATTICE SUMS; SOLVENT; EQUATION; MOMENTS;
D O I
10.1103/PhysRevB.90.245101
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Continuum solvation methods can provide an accurate and inexpensive embedding of quantum simulations in liquid or complex dielectric environments. Notwithstanding a long history and manifold applications to isolated systems in open boundary conditions, their extension to materials simulations, typically entailing periodic boundary conditions, is very recent, and special care is needed to address correctly the electrostatic terms. We discuss here how periodic boundary corrections developed for systems in vacuum should be modified to take into account solvent effects, using as a general framework the self-consistent continuum solvation model developed within plane-wave density-functional theory [O. Andreussi et al., J. Chem. Phys. 136, 064102 (2012)]. A comprehensive discussion of real-and reciprocal-space corrective approaches is presented, together with an assessment of their ability to remove electrostatic interactions between periodic replicas. Numerical results for zero-and two-dimensional charged systems highlight the effectiveness of the different suggestions, and underline the importance of a proper treatment of electrostatic interactions in first-principles studies of charged systems in solution.
引用
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页数:16
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