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PostHeaderIconDetailed Program


THURSDAY 1st SEPTEMBER 2011
'N. Germanos' Conference Center
09:00 - 11:00

Theory & modelling 4
Hall A
09:00Analysis of performance and robustness of pseudorandom number generators in Monte Carlo simulation of vapor liquid equilibria
K. Kroenlein1, B. Alpert2, M. Martin3 and M. Frenkel1
1Thermophysical Properties Division, National Institute of Standards and Technology, Boulder, Colorado, USA
2Applied and Computational Mathematics Division, National Institute of Standards and Technology, Boulder, Colorado, USA
3Useful Bias, Edgewood, New Mexico, USA
09:20Modeling acid gas-water-alkanolamine systems using an extension of cubic-two-state equation of state
M. Medeiros1 and P. Tellez-Arredondo1
1Facultad de Química, Depto. Fisicoquímica, Universidad Nacional Autónoma de México, Mexico
09:40Modeling the solubility of CO2 in ionic liquids
A. Chávez-Velasco1 and R. Macías-Salinas1
1SEPI-ESIQIE, Instituto Politecnico Nacional, Mexico
10:00A new method for evaluation of UNIFAC interaction parameters
J. Kang1, V. Dicky2, R. Chirico2, J. Magee2, C. Muzny2, I. Abdulgatov2, A. Kazakov2 and M. Frenkel2
1Department of Chemical Engineering, Korea University, Korea
2Thermophysical Properties Division, NIST, U.S.A.
10:20A new empirical equation of state of hydrocarbons
Y. Sun1, X. Wang1 and Z. Liu1
1Key Laboratory of Thermal Fluid Science and Engineering of MOE, Xi'an Jiaotong University, P.R. China
10:40Thermodynamic properties of cyclohexane
Y. Zhou1, E. Lemmon2 and J. Wu1
1Xi'an Jiaotong University, P. R. China
2National Institute of Standards and Technology, USA

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