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Journal of Chemical Physics

Volumn 116, Issue 17, 2002, Pages 7656-7665

Atomistic molecular dynamics simulation of diffusion in binary liquid n-alkane mixtures

(4) Harmandaris, V A a,b Angelopoulou, D b Mavrantzas, V G a Theodorou, D N a,b

a INSTITUTE OF CHEMICAL ENGINEERING SCIENCES (Greece)

b UNIVERSITY OF PATRAS (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMIC PHYSICS; BINARY MIXTURES; COMPUTER SIMULATION; MASS TRANSFER; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE; OLIGOMERS; ORGANIC SOLVENTS; PARAFFINS; PLASTICIZERS; POLYMER BLENDS; POLYMERIZATION; REGRESSION ANALYSIS;

BINARY LIQUID MIXTURES; FREE VOLUME THEORY;

DIFFUSION IN LIQUIDS;

EID: 0036573309 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1466472 Document Type: Article

Times cited : (48)

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