Prediction of thermodynamic properties for fluid nitrogen with molecular dynamics simulations

International Journal of Thermophysics

Volumn 17, Issue 6, 1996, Pages 1349-1363

  Kriebel, C ^a   Muller A ^a   Mecke, M ^a   Winkelmann, J ^a   Fischer, J ^b  

^a MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

^b UNIVERSITY OF NATURAL RESOURCES AND LIFE SCIENCES   (Austria)

Author keywords

Lennard Jones two center potential model; Molecular dynamics simulations; Nitrogen; Thermodynamic properties

Indexed keywords

EQUATIONS OF STATE OF LIQUIDS; FLUIDS; MOLECULAR DYNAMICS; NITROGEN; PERTURBATION TECHNIQUES; SIMULATION; VAPOR PRESSURE;

FLUID NITROGEN; INTERNAL ENERGIES; PURE FLUIDS; SATURATED LIQUID DENSITY;

THERMODYNAMICS;

EID: 0030291068     PISSN: 0195928X     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF01438674     Document Type: Article

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