Dielectric properties of ice and liquid water from first-principles calculations

被引:65
作者
Lu, Deyu [1 ]
Gygi, Francois [2 ]
Galli, Giulia [1 ]
机构
[1] Univ Calif Davis, Dept Chem, Davis, CA 95616 USA
[2] Univ Calif Davis, Dept Appl Sci, Davis, CA 95616 USA
关键词
D O I
10.1103/PhysRevLett.100.147601
中图分类号
O4 [物理学];
学科分类号
0702 [物理学];
摘要
We present a first-principles study of the static dielectric properties of ice and liquid water. The eigenmodes of the dielectric matrix epsilon are analyzed in terms of maximally localized dielectric functions similar, in their definition, to maximally localized Wannier orbitals obtained from Bloch eigenstates of the electronic Hamiltonian. We show that the lowest eigenmodes of epsilon(-1) are localized in real space and can be separated into groups related to the screening of lone pairs, intra-, and intermolecular bonds, respectively. The local properties of the dielectric matrix can be conveniently exploited to build approximate dielectric matrices for efficient, yet accurate calculations of quasiparticle energies.
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页数:4
相关论文
共 36 条
[1]
QUANTUM THEORY OF DIELECTRIC CONSTANT IN REAL SOLIDS [J].
ADLER, SL .
PHYSICAL REVIEW, 1962, 126 (02) :413-+
[2]
[3]
DIELECTRIC BAND-STRUCTURE OF SOLIDS [J].
BALDERESCHI, A ;
TOSATTI, E .
SOLID STATE COMMUNICATIONS, 1979, 29 (03) :131-135
[4]
GREEN-FUNCTION APPROACH TO LINEAR RESPONSE IN SOLIDS [J].
BARONI, S ;
GIANNOZZI, P ;
TESTA, A .
PHYSICAL REVIEW LETTERS, 1987, 58 (18) :1861-1864
[5]
A theory of water and ionic solution, with particular reference to hydrogen and hydroxyl ions [J].
Bernal, JD ;
Fowler, RH .
JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (08) :515-548
[6]
On the electronic structure of liquid water: Facts and reflections [J].
Bernas, A ;
Ferradini, C ;
JayGerin, JP .
CHEMICAL PHYSICS, 1997, 222 (2-3) :151-160
[7]
Franks F, 2000, Water: a matrix of life, V21
[8]
A brief introduction to the ABINIT software package [J].
Gonze, X ;
Rignanese, GM ;
Verstraete, M ;
Beuken, JM ;
Pouillon, Y ;
Caracas, R ;
Jollet, F ;
Torrent, M ;
Zerah, G ;
Mikami, M ;
Ghosez, P ;
Veithen, M ;
Raty, JY ;
Olevano, V ;
Bruneval, F ;
Reining, L ;
Godby, R ;
Onida, G ;
Hamann, DR ;
Allan, DC .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 2005, 220 (5-6) :558-562
[9]
First-principles computation of material properties: the ABINIT software project [J].
Gonze, X ;
Beuken, JM ;
Caracas, R ;
Detraux, F ;
Fuchs, M ;
Rignanese, GM ;
Sindic, L ;
Verstraete, M ;
Zerah, G ;
Jollet, F ;
Torrent, M ;
Roy, A ;
Mikami, M ;
Ghosez, P ;
Raty, JY ;
Allan, DC .
COMPUTATIONAL MATERIALS SCIENCE, 2002, 25 (03) :478-492
[10]
Quantum and classical molecular dynamics simulations of hydrophobic hydration structure around small solutes [J].
Grossman, JC ;
Schwegler, E ;
Galli, G .
JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (40) :15865-15872