화학공학소재연구정보센터
검색결과 : 544건
No. Article
91 Performance of a vapour absorption heat transformer operating with ionic liquids and ammonia
Sujatha I, Venkatarathnam G
Energy, 141, 924, 2017
92 General approach to characterizing reservoir fluids for EoS models using a large PVT database
Varzandeh F, Stenby EH, Yan W
Fluid Phase Equilibria, 433, 97, 2017
93 Thermophysical study of 2-acetylthiophene: Experimental and modelled results
Anton V, Artigas H, Munoz-Embid J, Artal M, Lafuente C
Fluid Phase Equilibria, 433, 126, 2017
94 Prediction of vapor-liquid and liquid-liquid equilibria at high pressures of 2-alkoxyethanol mixtures using PC-SAFT EoS
NguyenHuynh D, Nguyen TT, Nguyen TTX
Fluid Phase Equilibria, 434, 7, 2017
95 A priori determination of the region of the three physical volume root loci in the Perturbed-Chain SAFT EOS
Alsaifi NM, Al Aslani I, Binous H, Wang ZG
Fluid Phase Equilibria, 434, 152, 2017
96 Application of the modified Group-Contribution Perturbed-Chain SAFT to branched alkanes, n-olefins and their mixtures
NguyenHuynh D, NguyenHuynh D
Fluid Phase Equilibria, 434, 176, 2017
97 Stabilized density gradient theory algorithm for modeling interfacial properties of pure and mixed systems
Mu XQ, Frank F, Alpak FO, Chapman WG
Fluid Phase Equilibria, 435, 118, 2017
98 PC-SAFT modeling of CO2 solubilities in hydrophobic deep eutectic solvents
Dietz CHJT, van Osch DJGP, Kroon MC, Sadowski G, Annaland MV, Gallucci F, Zubeir LE, Held C
Fluid Phase Equilibria, 448, 94, 2017
99 Numerical aspects of classical density functional. theory for one-dimensional vapor-liquid interfaces
Mairhofer J, Gross J
Fluid Phase Equilibria, 444, 1, 2017
100 Comparison of predictions of the PC-SAFT equation of state and molecular simulations for the metastable region of binary mixtures
Keller A, Langenbach K, Hasse H
Fluid Phase Equilibria, 444, 31, 2017