Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Damien A. Bernard-Brunel"'
Autor:
J. Richard Elliott, Carl T. Lira, Dennis J. Miller, Damien A. Bernard-Brunel, Dung T. Vu, Abu M. Hassan
Publikováno v:
Industrial & Engineering Chemistry Research. 51:3209-3214
The Step Potential for Equilibria and Dynamics (SPEAD) model, which is a combination of discontinuous molecular dynamics simulation and thermodynamic perturbation theory, has been used to study the thermodynamic equilibrium properties of potential bi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::477fd18161624d8b317e01eba55f2f7e
https://doi.org/10.1021/ie2009058
https://doi.org/10.1021/ie2009058
Autor:
Abraham J. Yanez, Dung T. Vu, Damien A. Bernard-Brunel, Dennis J. Miller, Carl T. Lira, Peter K. Rossman, Alvaro Orjuela
Publikováno v:
Fluid Phase Equilibria. 290:68-74
Liquid–liquid equilibrium data were measured for the ternary systems water + ethyl acetate + diethyl succinate and water + acetic acid + diethyl succinate at 298.15 K and atmospheric pressure. The reliability of the experimental data was confirmed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3861ffa9998a8ab910d70a866998f1d8
https://doi.org/10.1016/j.fluid.2009.11.013
https://doi.org/10.1016/j.fluid.2009.11.013
Autor:
Alvaro Orjuela, Carl T. Lira, Damien A. Bernard-Brunel, Dung T. Vu, Dennis J. Miller, Abraham J. Yanez
Publikováno v:
Fluid Phase Equilibria. 290:63-67
Liquid–liquid equilibrium data for the ternary system water–ethanol–diethyl succinate were measured at 303.15 K and 313.15 K and atmospheric pressure. The reliability of the LLE data was confirmed using the Othmer–Tobias correlation. P–x da
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b4900c92d0f7d10349e67a9559c2fe1
https://doi.org/10.1016/j.fluid.2009.11.014
https://doi.org/10.1016/j.fluid.2009.11.014
Publikováno v:
The Journal of Physical Chemistry B. 113:14725-14731
Transferable united-atom force fields, based on n - 6 Lennard-Jones potentials, are presented for normal alkanes and perfluorocarbons. It is shown that by varying the repulsive exponent the range of the potential can be altered, leading to improved p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ff53d01f960f19dacf4a050d6c91e4c5
https://doi.org/10.1021/jp9072137
https://doi.org/10.1021/jp9072137
Publikováno v:
Fluid Phase Equilibria. 279:100-104
The effect of torsional potential on the predictions of simulation for vapor–liquid equilibria of n -alkanes is determined. Calculations are performed with histogram-reweighting Monte Carlo simulations in the grand canonical ensemble. Decreasing th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c666184e010ba92927b4a555a7fafa6
https://doi.org/10.1016/j.fluid.2009.02.008
https://doi.org/10.1016/j.fluid.2009.02.008
Publikováno v:
Journal of Physical Chemistry B; Nov2009, Vol. 113 Issue 44, p14725-14731, 7p