MONTE-CARLO CALCULATION OF SOLUBILITIES OF HIGH-BOILING COMPONENT IN SUPERCRITICAL CARBON-DIOXIDE

被引:20
作者
EYA, H [1 ]
IWAI, Y [1 ]
FUKUDA, T [1 ]
ARAI, Y [1 ]
机构
[1] KYUSHU UNIV,FAC ENGN,DEPT CHEM ENGN,FUKUOKA 812,JAPAN
关键词
D O I
10.1016/0378-3812(92)85098-S
中图分类号
O414.1 [热力学];
学科分类号
摘要
The test particle method proposed by Widom was applied to calculate the solubilities of naphthalene in supercritical carbon dioxide at 308.15 and 328.15 K. The Lennard-Jones (12-6) potential was used as the intermolecular potential and the Berthelot mixing rule was adopted for unlike molecular pairs. The calculated solubilities are in general higher than the experimental values of solubilities. However, by introducing an intermolecular interaction parameter between carbon dioxide and naphthalene, the calculation results showed good agreement with the experimental values.
引用
收藏
页码:39 / 51
页数:13
相关论文
共 12 条
[1]   DEVELOPMENT OF A 5-PARAMETER CUBIC EQUATION OF STATE [J].
ADACHI, Y ;
SUGIE, H ;
LU, BCY .
FLUID PHASE EQUILIBRIA, 1986, 28 (02) :119-136
[2]   VAPOR PRESSURE OF NAPHTHALENE - NEW MEASUREMENTS BETWEEN 40 DEGREES AND 180 DEGREES C [J].
FOWLER, L ;
TRUMP, WN ;
VOGLER, CE .
JOURNAL OF CHEMICAL AND ENGINEERING DATA, 1968, 13 (02) :209-&
[3]   A NEW COMPUTATIONAL APPROACH TO THE CHEMICAL-POTENTIAL [J].
HAN, KK ;
CUSHMAN, JH ;
DIESTLER, DJ .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (07) :5167-5171
[4]  
Lennard-Jones J. E., 1924, P ROY SOC LOND A MAT, V106, P463, DOI DOI 10.1098/RSPA.1924.0082
[5]   EQUATION OF STATE FOR THE LENNARD-JONES FLUID [J].
NICOLAS, JJ ;
GUBBINS, KE ;
STREETT, WB ;
TILDESLEY, DJ .
MOLECULAR PHYSICS, 1979, 37 (05) :1429-1454
[6]  
Perry R., 1984, PERRYS CHEM ENG HDB, Vsixth
[7]  
REID RC, 1987, PROPERTIES GASES LIQ, P667
[8]   COMPUTER-SIMULATION METHODS FOR THE CALCULATION OF SOLUBILITY IN SUPERCRITICAL EXTRACTION SYSTEMS [J].
SHING, KS ;
CHUNG, ST .
JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (06) :1674-1681
[9]   HENRY CONSTANTS IN NON-IDEAL FLUID MIXTURES COMPUTER-SIMULATION AND THEORY [J].
SHING, KS ;
GUBBINS, KE ;
LUCAS, K .
MOLECULAR PHYSICS, 1988, 65 (05) :1235-1252
[10]   THE CHEMICAL-POTENTIAL FROM COMPUTER-SIMULATION TEST PARTICLE METHOD WITH UMBRELLA SAMPLING [J].
SHING, KS ;
GUBBINS, KE .
MOLECULAR PHYSICS, 1981, 43 (03) :717-721