Molecular dynamics simulation of NaCl at the air/water interface with shell model

Chemical Physics Letters

Volumn 458, Issue 1-3, 2008, Pages 235-238

  Wang, Xiaowei ^a   Watanabe, Hideo ^a   Fuji, Masayoshi ^a   Takahashi, Minoru ^a  

^a NAGOYA INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONCENTRATION (PROCESS); INTERFACES (MATERIALS); MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

POLARIZABLE POTENTIALS; POLARIZABLE SHELL MODELS;

SODIUM CHLORIDE;

EID: 44449128636     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.04.092     Document Type: Article

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