Molecular dynamics simulations of charged nanoparticle self-assembly at ionic liquid-water and ionic liquid-oil interfaces

Journal of Chemical Physics

Volumn 136, Issue 8, 2012, Pages

  Frost, Denzil S ^a   Dai, Lenore L ^a  

^a Arizona State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

1-BUTYL-3-METHYL-IMIDAZOLIUM HEXAFLUOROPHOSPHATE; CHARGED NANOPARTICLES; COULOMBIC FORCES; EQUILIBRIUM STUDY; HYDROPHOBIC NANOPARTICLES; LIQUID-LIQUID INTERFACES; MOLECULAR DYNAMICS SIMULATIONS; NANOPARTICLE SELF-ASSEMBLY; POTENTIAL OF MEAN FORCE; WATER PHASE;

HEXANE; IONIC LIQUIDS; MOLECULAR DYNAMICS; NANOPARTICLES; SELF ASSEMBLY;

PHASE INTERFACES;

EID: 84857830937     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3684238     Document Type: Article

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