Polarizability effects in molecular dynamics simulations of the graphene-water interface

Journal of Chemical Physics

Volumn 138, Issue 5, 2013, Pages

  Ho, Tuan A ^a   Striolo, Alberto ^a  

^a USA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

A-CARBON; DYNAMICAL PROPERTIES; HYDROGEN BOND NETWORKS; INTERFACIAL WATER; MOLECULAR DYNAMICS SIMULATIONS; NEUTRAL SURFACES; O-H BOND; POLARIZABILITIES; POLARIZABILITY EFFECTS; POLARIZABLE FORCE FIELD; POLARIZATION FORCES; SINGLE POINT; STRUCTURAL DIFFERENCES; WATER DESALINATION; WATER MODELS; WATER MOLECULE;

COMPUTER SIMULATION; DESALINATION; HYDROGEN BONDS; MOLECULAR DYNAMICS; POLARIZATION; STRUCTURAL PROPERTIES; WATER FILTRATION;

GRAPHENE;

GRAPHITE; WATER;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS;

GRAPHITE; MOLECULAR DYNAMICS SIMULATION; WATER;

MLCS; MLOWN;

EID: 84873668957     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4789583     Document Type: Article

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