Prediction of transport properties of liquid ammonia and its binary mixture with methanol by molecular simulation

International Journal of Thermophysics

Volumn 33, Issue 3, 2012, Pages 449-468

  Guevara Carrion, Gabriela ^a   Vrabec, Jadran ^b   Hasse, Hans ^a  

^a Rheinland Pfälzische Technische Universität Kaiserslautern Landau   (Germany)

^b UNIVERSITY OF PADERBORN   (Germany)

Author keywords

Diffusion coefficient; Green Kubo; Reverse NEMD; Shear viscosity; Thermal conductivity

Indexed keywords

EXPERIMENTAL DATA; GREEN-KUBO; GREEN-KUBO FORMALISM; LIQUID AMMONIA; LIQUID MIXTURE; LIQUID STATE; MAXWELL-STEFAN; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MODELS; MOLECULAR SIMULATIONS; NON EQUILIBRIUM; PARAMETERIZED; REVERSE NEMD; SELF-DIFFUSION COEFFICIENTS; VAPOR-LIQUID EQUILIBRIUM DATA;

AMMONIA; BINARY MIXTURES; DIFFUSION; LIQUIDS; METHANOL; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; SHEAR VISCOSITY; TRANSPORT PROPERTIES;

THERMAL CONDUCTIVITY;

EID: 84862121217     PISSN: 0195928X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10765-012-1166-4     Document Type: Article

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