Dynamic behavior of interfacial water on Mg(OH)2 (001) surface: A molecular dynamics simulation work

Journal of Physical Chemistry C

Volumn 118, Issue 51, 2014, Pages 29887-29895

  Ou, Xinwen ^a,b,c   Li, Jingyuan ^b   Lin, Zhang ^a  

^a FUJIAN INSTITUTE OF RESEARCH ON THE STRUCTURE OF MATTER   (China)

^b INSTITUTE OF HIGH ENERGY PHYSICS   (China)

^c UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION IN LIQUIDS; HYDROGEN BONDS; HYDROPHILICITY; MOLECULAR DYNAMICS; MOLECULES; RESIDENCE TIME DISTRIBUTION;

DISTRIBUTION OF WATER; HYDROPHILIC MATERIALS; INTERFACIAL WATER; INTERFACIAL WATER MOLECULES; MOLECULAR DYNAMICS SIMULATIONS; SELF-DIFFUSION COEFFICIENTS; SPECIFIC ADSORPTION; WATER ENVIRONMENTS;

MAGNESIUM COMPOUNDS;

EID: 84920018900     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp509373d     Document Type: Article

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