Dynamical simulation of dipolar Janus colloids: Equilibrium structure and thermodynamics

Journal of Chemical Physics

Volumn 137, Issue 4, 2012, Pages

  Hagy, Matthew C ^a   Hernandez, Rigoberto ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATICS; FREE ENERGY; THERMODYNAMICS;

COLLOIDAL DISPERSION; DIPOLAR HARD SPHERES; DYNAMICAL SIMULATION; ELECTROSTATIC COMPONENTS; EQUILIBRIUM STRUCTURES; LONG RANGE CORRELATIONS; MOLECULAR DYNAMICS SIMULATIONS; ORIENTATION DEPENDENT;

MOLECULAR DYNAMICS;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COLLOID; MOLECULAR DYNAMICS; THERMODYNAMICS;

COLLOIDS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; THERMODYNAMICS;

EID: 84871674218     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4737432     Document Type: Article

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