Molecular simulations on volumetric properties of natural gas

Fluid Phase Equilibria

Volumn 161, Issue 1, 1999, Pages 45-62

  Neubauer, B ^a   Tavitian, B ^a   Boutin, A ^b   Ungerer, P ^a  

^a IFP ENERGIES NOUVELLES   (France)

^b UNIVERSITÉ PARIS SUD   (France)

Author keywords

Density; Hydrocarbons; Molecular simulation; Natural gas; Vapour liquid equilibria; Volume

Indexed keywords

COMPRESSIBILITY OF GASES; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); EQUATIONS OF STATE; GIBBS FREE ENERGY; HYDROCARBONS; MIXTURES; MOLECULAR DYNAMICS; MONTE CARLO METHODS; THERMODYNAMIC PROPERTIES;

GIBBS ENSEMBLE TECHNIQUE; MOLAR VOLUME;

PHASE EQUILIBRIA;

NATURAL GAS;

ARTICLE; GAS MIXING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRESSURE; SIMULATION; THERMODYNAMICS;

EID: 0033166675     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(99)00050-3     Document Type: Article

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