Computer simulations of the structure of colloidal ferrofluids

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 71, Issue 6, 2005, Pages

  Huang, J P ^a,b   Wang, Z W ^a,b   Holm, C ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b University of North Carolina at Chapel Hill   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COLLOIDAL FERROFLUIDS; MOLECULAR-DYNAMICS SIMULATIONS; PARTICLE CHAINS; POLYDISPERSED FERROFLUIDS;

COMPUTER SIMULATION; IRON COMPOUNDS; MAGNETIC ANISOTROPY; MAGNETIC FIELD EFFECTS; MAGNETIC FLUIDS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SCATTERING;

COLLOIDS;

EID: 27644473425     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.71.061203     Document Type: Article

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