Zobrazeno 1 - 10
of 20
pro vyhledávání: '"K. Fotouh"'
Publikováno v:
Chemical Engineering Communications. 166:35-56
Prediction of thermodynamic properties and phase equilibria in fluid mixtures using a simple cubic equation of state is still a challenging problem. In this paper, we have predicted vapor/ liquid phase equilibria of several binary fluid mixtures usin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb07ac1596b516562e2c0d2cf90b53e5
https://doi.org/10.1080/00986449808912380
https://doi.org/10.1080/00986449808912380
Publikováno v:
Fluid Phase Equilibria. 137:1-16
In this paper, we have tested how accurately our improved form of perturbation theory and van der Waals one-fluid theory can predict recent simulation results for vapor/liquid, liquid/liquid and gas/gas equilibria of highly nonideal binary mixtures.I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36e00d06f777d388ad7d1626a4b6f4b2
https://doi.org/10.1016/s0378-3812(97)00086-1
https://doi.org/10.1016/s0378-3812(97)00086-1
Publikováno v:
Fluid Phase Equilibria. 135:35-50
This paper presents molecular dynamics simulation results for excess properties of binary mixtures composed of two-center Lennard-Jones with point quadrupole (2CLJQ) molecules. The effect of quadrupole moment on excess properties of highly nonideal m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c5a8db01677869e30ba57d7693282ba
https://doi.org/10.1016/s0378-3812(97)00062-9
https://doi.org/10.1016/s0378-3812(97)00062-9
Publikováno v:
Chemical Engineering Science. 52:2369-2382
In this paper, we report isothermal-isobaric molecular dynamics simulation results for total and excess properties of 48 equimolar and 24 nonequimolar ternary mixtures consisting of Lennard-Jones fluids in different nonideal conditions. Energy and si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a70185f72d8e7579a23efb444db09eb1
https://doi.org/10.1016/s0009-2509(97)00053-5
https://doi.org/10.1016/s0009-2509(97)00053-5
Publikováno v:
Chemical Engineering Communications. 159:209-229
An improved form of the Peng-Robinson cubic equation of state has been proposed. The temperature dependence of the attractive term has been modified so as to accurately represent vapor pressures of several fluids with large acentric factors from trip
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a5867e12686870eea86c1572643a46c6
https://doi.org/10.1080/00986449708936602
https://doi.org/10.1080/00986449708936602
Publikováno v:
Fluid Phase Equilibria. 127:45-70
We have examined the accuracy of a modified first-order perturbation theory of nonideal binary mixtures and van der Waals one-fluid theory, which uses an accurate equation of state for pure fluids. Perturbation theory consists of the first-order pert
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b181dbe0f74b472c40c283e19ff1ce5c
https://doi.org/10.1016/s0378-3812(96)03144-5
https://doi.org/10.1016/s0378-3812(96)03144-5
Publikováno v:
Chemical Engineering Science. 51:4923-4931
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b0a8e24eaa087eeb585cb4fa4471bc97
https://doi.org/10.1016/0009-2509(96)00325-9
https://doi.org/10.1016/0009-2509(96)00325-9
Publikováno v:
Chemical Engineering Science. 51:4933-4937
In this paper, we present a first-order hard sphere perturbation theory of nonideal ternary fluid mixtures. Results are reported for total and excess thermodynamic properties of three ternary mixtures, in which size parameters of the mixture componen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89217ad556ddaf418d413f20b0480f8e
https://doi.org/10.1016/0009-2509(96)00326-0
https://doi.org/10.1016/0009-2509(96)00326-0
Publikováno v:
Chemical Engineering Science. 51:3763-3771
Accurate numerical methods are needed to determine phase equilibria in fluid mixtures for industrial applications, especially when mixtures exhibit critical points. In this paper we test the reliability and consistency of predictions of three major a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8621f930ad699c1188f22c83ea003e34
https://doi.org/10.1016/0009-2509(96)00016-4
https://doi.org/10.1016/0009-2509(96)00016-4
Publikováno v:
Chemical Engineering Science. 52:2009
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e17966cb6f0091806a567bf514a31acc
https://doi.org/10.1016/s0009-2509(97)00029-8
https://doi.org/10.1016/s0009-2509(97)00029-8