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Volumn 75, Issue 6, 2007, Pages
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Molecular dynamics simulations of dipolar fluids in orientationally ordered phases
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CRYSTAL ORIENTATION;
ELECTROSTATICS;
ISOTHERMS;
MOLECULAR DYNAMICS;
DIPOLAR FLUIDS;
ISOTROPIC LIQUID PHASE;
LENNARD-JONES POTENTIAL;
PARTIAL CHARGES;
FLOW OF FLUIDS;
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EID: 34547263440
PISSN: 15393755
EISSN: 15502376
Source Type: Journal
DOI: 10.1103/PhysRevE.75.061702 Document Type: Article |
Times cited : (4)
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References (19)
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