Prediction of homogeneous azeotropes by the UNIFAC method for binary refrigerant mixtures

Journal of Chemical and Engineering Data

Volumn 55, Issue 1, 2010, Pages 52-57

  Dong, Xueqiang ^a,b   Gong, Maoqiong ^a   Zhang, Yu ^a   Liu, Junsheng ^a,b   Wu, Jianfeng ^a  

^a TECHNICAL INSTITUTE OF PHYSICS AND CHEMISTRY   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AZEOTROPIC POINTS; BINARY SYSTEMS; DIMETHYL ETHERS; EXPERIMENTAL DATA; FIRST DERIVATIVE; FIRST-ORDER; HURON-VIDAL; IDEAL GAS; ISOBUTANES; MIXING RULES; PENG-ROBINSON EQUATION OF STATE; PENTAFLUOROETHANE; REFRIGERANT MIXTURES; SECOND DERIVATIVES; TETRAFLUOROETHANE; TRIFLUOROMETHANE; UNIFAC METHOD; UNIFAC MODEL; VAPOR PHASE;

BINARY MIXTURES; BUTANE; EQUATIONS OF STATE OF GASES; ETHANE; ETHERS; LIQUEFIED PETROLEUM GAS; PROPANE; SYNTHETIC FUELS; SYSTEMS (METALLURGICAL);

AZEOTROPES;

EID: 75449117501     PISSN: 00219568     EISSN: None     Source Type: Journal    
DOI: 10.1021/je900693q     Document Type: Article

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