Molecular dynamics simulation of the graphene-water interface: Comparing water models

Molecular Simulation

Volumn 40, Issue 14, 2014, Pages 1190-1200

  Ho, Tuan A ^a   Striolo, Alberto ^a  

^a University of Oklahoma   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DESALINATION; DIGITAL STORAGE; GRAPHENE; WATER FILTRATION;

AMBIENT CONDITIONS; DYNAMICAL PROPERTIES; INTERFACIAL WATER; MODEL PREDICTION; MOLECULAR DYNAMICS SIMULATIONS; NEGATIVELY CHARGED; POSITIVELY CHARGED; WATER DESALINATION;

MOLECULAR DYNAMICS;

EID: 84907584534     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927022.2013.854893     Document Type: Article

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