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Forces between aqueous non-uniformly charged colloids from molecular simulation

Journal Article · Fri Nov 30 04:00:00 EST 2001 · Journal of Chemical Physics

OSTI ID:795962

Striolo, A ^[1]; Bratko, D; Wu, J Z; Elvassore, N; Blanch, H W; Prausnitz, J M

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Research Organization:: Ernest Orlando Lawrence Berkeley National Laboratory, Berkeley, CA (US)

Sponsoring Organization:: USDOE Director, Office of Science. Office of Basic Energy Studies. Division of Chemical Sciences (US)

DOE Contract Number:: AC03-76SF00098

OSTI ID:: 795962

Report Number(s):: LBNL--49225

Journal Information:: Journal of Chemical Physics, Journal Name: Journal of Chemical Physics Journal Issue: 17 Vol. 116; ISSN JCPSA6; ISSN 0021-9606

Country of Publication:: United States

Language:: English

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Related Subjects

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
COLLOIDS
COMPUTERIZED SIMULATION
INTERMOLECULAR FORCES
MOLECULAR DYNAMICS METHOD