Insights into hydrogen bond dynamics at the interface of the charged monolayer-protected Au nanoparticle from molecular dynamics simulation

Journal of Chemical Physics

Volumn 138, Issue 18, 2013, Pages

  Li, Yunzhi ^a   Yang, Zhen ^a   Hu, Na ^a   Zhou, Rongfei ^a   Chen, Xiangshu ^a  

^a JIANGXI NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL MOLECULAR DYNAMICS; HYDROGEN BOND DYNAMICS; INTERFACIAL WATER MOLECULES; MOLECULAR DYNAMICS SIMULATIONS; ROTATIONAL RELAXATIONS; STRUCTURE AND DYNAMICS; SUBDIFFUSIVE BEHAVIOR; TRANSLATIONAL MOTIONS;

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; DYNAMICS; HYDROGEN BONDS; IONS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES; NANOPARTICLES; ROTATIONAL FLOW; SELF ASSEMBLED MONOLAYERS;

GOLD;

AMMONIA; CHLORIDE; GOLD; METAL NANOPARTICLE; WATER;

CHEMISTRY; HYDROGEN BOND; MOLECULAR DYNAMICS; ARTICLE;

AMMONIA; CHLORIDES; GOLD; HYDROGEN BONDING; METAL NANOPARTICLES; MOLECULAR DYNAMICS SIMULATION; WATER;

EID: 84877971064     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4803504     Document Type: Article

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