-
3
-
-
0026865519
-
Nonequilibrium molecular dynamics approaches to transport properties and non-Newtonian fluid rheology
-
Cummings, P. T., Evans, D., Nonequilibrium molecular dynamics approaches to transport properties and non-Newtonian fluid rheology, Ind. Eng. Chem. Res., 31, 1237-1252 (1992).
-
(1992)
Ind. Eng. Chem. Res.
, vol.31
, pp. 1237-1252
-
-
Cummings, P.T.1
Evans, D.2
-
4
-
-
0001304211
-
Molecular-dynamics and Monte-Carlo simulations in the grand canonical ensemble: Local versus global control
-
Papadopoulou, A., Becker, E. D., Luplowski, M., van Swol, F., Molecular-dynamics and Monte-Carlo simulations in the grand canonical ensemble: Local versus global control, J. Chem. Phys., 98, 4897-4908 (1993).
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 4897-4908
-
-
Papadopoulou, A.1
Becker, E.D.2
Luplowski, M.3
van Swol, F.4
-
5
-
-
0000811986
-
Diffusion in Lennard-Jones fluids using dual control volume grand canonical molecular dynamics simulation (DCV-GCMD)
-
Heffelfinger, G. S., van Swol, F., Diffusion in Lennard-Jones fluids using dual control volume grand canonical molecular dynamics simulation (DCV-GCMD), J. Chem. Phys., 100, 7548-7552 (1994).
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 7548-7552
-
-
Heffelfinger, G.S.1
van Swol, F.2
-
6
-
-
0001427501
-
Nonequilibrium molecular dynamics simulation of transport and separation of gases in carbon nanopores
-
Xu, L. F., Tsotsis, T. T., Sahimi, M., Nonequilibrium molecular dynamics simulation of transport and separation of gases in carbon nanopores, J. Chem. Phys., 111l, 3252-3264 (1999).
-
(1999)
J. Chem. Phys.
, vol.1111
, pp. 3252-3264
-
-
Xu, L.F.1
Tsotsis, T.T.2
Sahimi, M.3
-
7
-
-
0000571772
-
Nonequilibrium molecular dynamics simulation of transport and separation of gases in carbon nanopores. II. Binary and ternary mixtures and comparison with the experimental data
-
Xu, L. F., Sedigh, M. G., Tsotsis, T. T., Sahimi, M., Nonequilibrium molecular dynamics simulation of transport and separation of gases in carbon nanopores. II. Binary and ternary mixtures and comparison with the experimental data, J. Chem. Phys., 112, 910-922 (2000).
-
(2000)
J. Chem. Phys.
, vol.112
, pp. 910-922
-
-
Xu, L.F.1
Sedigh, M.G.2
Tsotsis, T.T.3
Sahimi, M.4
-
8
-
-
0001298811
-
Molecular dynamics simulations of phase separation in chemically reactive binary mixtures
-
Toxvaerd, S., Molecular dynamics simulations of phase separation in chemically reactive binary mixtures, Phys. Rev., 107, 3710-3716 (1996).
-
(1996)
Phys. Rev.
, vol.107
, pp. 3710-3716
-
-
Toxvaerd, S.1
-
9
-
-
0039052500
-
Oscillating chemical reactions and phase separation simulated by molecular dynamics
-
Geisshirt, K., Praestgaard, E., Toxvaerd, S., Oscillating chemical reactions and phase separation simulated by molecular dynamics, J. Chem. Phys., 107, 9406-9412 (1997).
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 9406-9412
-
-
Geisshirt, K.1
Praestgaard, E.2
Toxvaerd, S.3
-
10
-
-
0038086675
-
Molecular dynamics simulation of diffusion of diffusion-limited catalytic reactions
-
Toxvaerd, S., Molecular dynamics simulation of diffusion of diffusion-limited catalytic reactions, J. Chem. Phys., 109, 8527-8529 (1998).
-
(1998)
J. Chem. Phys.
, vol.109
, pp. 8527-8529
-
-
Toxvaerd, S.1
-
11
-
-
0035911731
-
Kinetics for benzene + ethylene reaction in near-critical regions
-
Shi, Y. F., Gao, Y., Dai, Y. Ch., Yuan, W. K., Kinetics for benzene + ethylene reaction in near-critical regions, Chem. Eng. Sci., 56, 1403-1410 (2001).
-
(2001)
Chem. Eng. Sci.
, vol.56
, pp. 1403-1410
-
-
Shi, Y.F.1
Gao, Y.2
Dai, Y.C.3
Yuan, W.K.4
-
12
-
-
0035802173
-
Benzene-ethylene alkylation in near-critical regions
-
Shi, Y. F., Gao, Y., Yuan, W. K., Benzene-ethylene alkylation in near-critical regions, Ind. Eng. Chem. Res., 40, 4253-4257 (2001).
-
(2001)
Ind. Eng. Chem. Res.
, vol.40
, pp. 4253-4257
-
-
Shi, Y.F.1
Gao, Y.2
Yuan, W.K.3
-
13
-
-
0035498358
-
A potential model for cylindrical pores
-
Zhang, X. R., Wang, W. C., A potential model for cylindrical pores, Chinese J. Chem. Eng., 9, 348-353 (2001).
-
(2001)
Chinese J. Chem. Eng.
, vol.9
, pp. 348-353
-
-
Zhang, X.R.1
Wang, W.C.2
-
14
-
-
0003517855
-
-
McGraw-Hill, New York
-
Reid, R. C., Prausnitz, J. M., Polin, B. E., The Properties of Gases and Liquids, McGraw-Hill, New York, 678-679 (1987).
-
(1987)
The Properties of Gases and Liquids
, pp. 678-679
-
-
Reid, R.C.1
Prausnitz, J.M.2
Polin, B.E.3
-
15
-
-
0037092760
-
Some characterization of β-zeolite for alkylation of benzene in near critical regions
-
Shi, Y. F., Gao, Y., Yuan, W. K., Some characterization of β-zeolite for alkylation of benzene in near critical regions, Catal. Today, 74, 91-100 (2002).
-
(2002)
Catal. Today
, vol.74
, pp. 91-100
-
-
Shi, Y.F.1
Gao, Y.2
Yuan, W.K.3
-
16
-
-
0032762896
-
High-pressure vapor-liquid equilibrium for ethylene + benzene
-
Shi, Y. F., Ma, H. L., Gao, Y., Yuan, W. K., High-pressure vapor-liquid equilibrium for ethylene + benzene, J. Chem. Eng. Data, 44, 30-31 (1999).
-
(1999)
J. Chem. Eng. Data
, vol.44
, pp. 30-31
-
-
Shi, Y.F.1
Ma, H.L.2
Gao, Y.3
Yuan, W.K.4
-
17
-
-
0022807458
-
Phase diagrams of nonideal fluid mixtures from Monte Carlo simulation
-
Panagiotopoulos, A. Z., Suter, U. W., Reid, R. C., Phase diagrams of nonideal fluid mixtures from Monte Carlo simulation, Ind. Eng. Chem. Fundam., 25, 525-535(1986).
-
(1986)
Ind. Eng. Chem. Fundam.
, vol.25
, pp. 525-535
-
-
Panagiotopoulos, A.Z.1
Suter, U.W.2
Reid, R.C.3
-
18
-
-
0035393949
-
Gas-liquid critical properties of ethylene + benzene
-
Liu, T., Fu, J. Y., Wang, K., Gao, Y., Yuan, W. K., Gas-liquid critical properties of ethylene + benzene, J. Chem. Eng. Data, 46, 809-812 (2001).
-
(2001)
J. Chem. Eng. Data
, vol.46
, pp. 809-812
-
-
Liu, T.1
Fu, J.Y.2
Wang, K.3
Gao, Y.4
Yuan, W.K.5
-
19
-
-
84946449441
-
A comparison of constant energy, constant temperature, and constant pressure ensembles in molecular dynamics simulations of atomic liquids
-
Brown, D., Clarke, J. H. R., A comparison of constant energy, constant temperature, and constant pressure ensembles in molecular dynamics simulations of atomic liquids, Mol. Phys., 51, 1243-1252 (1984).
-
(1984)
Mol. Phys.
, vol.51
, pp. 1243-1252
-
-
Brown, D.1
Clarke, J.H.R.2
|