Efficient simulations of charged colloidal dispersions: A density functional approach

Macromolecular Theory and Simulations

Volumn 14, Issue 4, 2005, Pages 278-284

  Kim, Kang ^a   Yamamoto, Ryoichi ^a,b  

^a JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

Charged colloids; Density functional theory; Modeling; Molecular dynamics

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; DISPERSIONS; LINEARIZATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NUMERICAL ANALYSIS; PROBABILITY DENSITY FUNCTION;

ADIABATIC APPROXIMATIONS; CHARGED COLLOIDS; COLLOIDAL DISPERSIONS; POISSON-BOLTZMANN (PB) THEORY;

COLLOIDS;

EID: 20444498287     PISSN: 10221344     EISSN: None     Source Type: Journal    
DOI: 10.1002/mats.200400068     Document Type: Article

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