-
1
-
-
84963614807
-
-
AIAA Paper 95-0412, Jan.
-
Long, L. N., Micci, M. M., Kaltz, T. L., Little, J. K., and Wong, B. C., "Submicron Droplet Modeling Using Molecular Dynamics," AIAA Paper 95-0412, Jan. 1995.
-
(1995)
Submicron Droplet Modeling Using Molecular Dynamics
-
-
Long, L.N.1
Micci, M.M.2
Kaltz, T.L.3
Little, J.K.4
Wong, B.C.5
-
2
-
-
0002311194
-
Vaporization of Liquid Oxygen Droplets in Supercritical Hydrogen Environments
-
Yang, V., Lin, N., and Shuen, J. S., "Vaporization of Liquid Oxygen Droplets in Supercritical Hydrogen Environments," Combustion Science and Technology, Vol. 97, No. 4, 1994, pp. 247-270.
-
(1994)
Combustion Science and Technology
, vol.97
, Issue.4
, pp. 247-270
-
-
Yang, V.1
Lin, N.2
Shuen, J.S.3
-
3
-
-
0027306642
-
Numerical Study of the Transient Vaporization of Oxygen Droplet at Sub- and Super-Critical Conditions
-
Delplanque, J. P., and Sirignano, W. A., "Numerical Study of the Transient Vaporization of Oxygen Droplet at Sub- and Super-Critical Conditions," International Journal of Heat and Mass Transfer, Vol. 36, No. 2, 1993, pp. 303-310.
-
(1993)
International Journal of Heat and Mass Transfer
, vol.36
, Issue.2
, pp. 303-310
-
-
Delplanque, J.P.1
Sirignano, W.A.2
-
4
-
-
85052507481
-
-
Clarendon, Oxford, England, UK
-
Allen, M. P., and Tildesley, D. J., Computer Simulation of Liquids, 1st ed., Clarendon, Oxford, England, UK, 1987.
-
(1987)
Computer Simulation of Liquids, 1st Ed.
-
-
Allen, M.P.1
Tildesley, D.J.2
-
5
-
-
0003635914
-
-
Ph.D. Dissertation, Pennsylvania State Univ., University Park, PA, Aug.
-
Little, J. K., "Simulation of Droplet Evaporation in Supercritical Environments Using Parallel Molecular Dynamics," Ph.D. Dissertation, Pennsylvania State Univ., University Park, PA, Aug. 1996.
-
(1996)
Simulation of Droplet Evaporation in Supercritical Environments Using Parallel Molecular Dynamics
-
-
Little, J.K.1
-
6
-
-
0344610535
-
-
Ph.D. Dissertation, Pennsylvania State Univ., University Park, PA
-
Kaltz, T. L., "Supercritical Vaporization of Liquid Oxygen Droplets Using Molecular Dynamics," Ph.D. Dissertation, Pennsylvania State Univ., University Park, PA, 1997.
-
(1997)
Supercritical Vaporization of Liquid Oxygen Droplets Using Molecular Dynamics
-
-
Kaltz, T.L.1
-
7
-
-
0008733760
-
-
M.S. Thesis, Pennsylvania State Univ., University Park, PA, Aug.
-
Ohlandt, C. J., "Molecular Dynamics Simulation of Argon Evaporation with Three Body Force Potential," M.S. Thesis, Pennsylvania State Univ., University Park, PA, Aug. 1996.
-
(1996)
Molecular Dynamics Simulation of Argon Evaporation with Three Body Force Potential
-
-
Ohlandt, C.J.1
-
8
-
-
85081470742
-
-
AIAA Paper 97-3332, July
-
Kaltz, T. L., Long, L. N., and Micci, M. M., "Molecular Dynamics Modeling of Supercritical LOX Evaporation," AIAA Paper 97-3332, July 1997.
-
(1997)
Molecular Dynamics Modeling of Supercritical LOX Evaporation
-
-
Kaltz, T.L.1
Long, L.N.2
Micci, M.M.3
-
10
-
-
0000186661
-
Transport Properties of Molecular Liquids
-
Hoheisel, C., "Transport Properties of Molecular Liquids," Physics Reports, Vol. 245, No. 3, 1994, pp. 111-157.
-
(1994)
Physics Reports
, vol.245
, Issue.3
, pp. 111-157
-
-
Hoheisel, C.1
-
11
-
-
0021459277
-
Non-Newtonian Molecular Dynamics
-
Evans, D. J., and Morriss, G. P., "Non-Newtonian Molecular Dynamics," Computer Physics Report, Vol. 18, No. 1, 1984, pp. 297-343.
-
(1984)
Computer Physics Report
, vol.18
, Issue.1
, pp. 297-343
-
-
Evans, D.J.1
Morriss, G.P.2
-
12
-
-
0003786473
-
-
Cambridge Univ. Press, Cambridge, England, UK
-
Millat, J., Dymond, J. H., and Nieto de Castro, C. A., "Computer Calculations," Transport Properties of Fluids: Their Correlation, Prediction and Estimation, 1st ed., Cambridge Univ. Press, Cambridge, England, UK, 1996, pp. 189-225.
-
(1996)
Computer Calculations," Transport Properties of Fluids: Their Correlation, Prediction and Estimation, 1st Ed.
, pp. 189-225
-
-
Millat, J.1
Dymond, J.H.2
Nieto De Castro, C.A.3
-
13
-
-
33644682657
-
The Properties of Liquid Nitrogen. Part IV. A Computer Simulation
-
Cheung, P. S. Y., and Powles, J. G., "The Properties of Liquid Nitrogen. Part IV. A Computer Simulation," Molecular Physics, Vol. 30, No. 3, 1975, pp. 921-949.
-
(1975)
Molecular Physics
, vol.30
, Issue.3
, pp. 921-949
-
-
Cheung, P.S.Y.1
Powles, J.G.2
-
14
-
-
84954968467
-
The Properties of Liquid Nitrogen. Part V. A Computer Simulation with Quadrupole Interaction
-
Cheung, P. S. Y., and Powles, J. G., "The Properties of Liquid Nitrogen. Part V. A Computer Simulation with Quadrupole Interaction," Molecular Physics, Vol. 32, No. 5, 1976, pp. 1383-1405.
-
(1976)
Molecular Physics
, vol.32
, Issue.5
, pp. 1383-1405
-
-
Cheung, P.S.Y.1
Powles, J.G.2
-
15
-
-
0024051150
-
Thermal Transport Coefficients for One-Component and Two-Component Liquids from Time-Correlation Functions Computed by Molecular Dynamics
-
Hoheisel, C., and Vogelsang, R., "Thermal Transport Coefficients for One-Component and Two-Component Liquids from Time-Correlation Functions Computed by Molecular Dynamics," Computer Physics Report, Vol. 18, No. 8, 1988, pp. 1-69.
-
(1988)
Computer Physics Report
, vol.18
, Issue.8
, pp. 1-69
-
-
Hoheisel, C.1
Vogelsang, R.2
-
16
-
-
0011108459
-
Behavior of Collective Time Correlation Functions in Liquids Composed of Polyatomic Molecules
-
Luo, H., and Hoheisel, C., "Behavior of Collective Time Correlation Functions in Liquids Composed of Polyatomic Molecules," Journal of Chemical Physics, Vol. 94, No. 12, 1991, pp. 8378-8383.
-
(1991)
Journal of Chemical Physics
, vol.94
, Issue.12
, pp. 8378-8383
-
-
Luo, H.1
Hoheisel, C.2
-
17
-
-
21544438905
-
Thermal Transport Coefficients of Liquid Benzene by Computer Calculation
-
Luo, H., and Hoheisel, C., "Thermal Transport Coefficients of Liquid Benzene by Computer Calculation," Physical Review A, Vol. 44, No. 10, 1991, pp. 6421-6426.
-
(1991)
Physical Review A
, vol.44
, Issue.10
, pp. 6421-6426
-
-
Luo, H.1
Hoheisel, C.2
-
18
-
-
0001311032
-
Computation of Transport Coefficients of Liquid Benzene and Cyclohexane Using Rigid Multicenter Pair Interaction Models
-
Luo, H., and Hoheisel, C., "Computation of Transport Coefficients of Liquid Benzene and Cyclohexane Using Rigid Multicenter Pair Interaction Models," Journal of Chemical Physics, Vol. 96, No. 4, 1992, pp. 3173-3176.
-
(1992)
Journal of Chemical Physics
, vol.96
, Issue.4
, pp. 3173-3176
-
-
Luo, H.1
Hoheisel, C.2
-
19
-
-
84932378740
-
Liquid Argon: Monte Carlo and Molecular Dynamics Calculations
-
Barker, J. A., Fisher, R. A., and Watts, R. O., "Liquid Argon: Monte Carlo and Molecular Dynamics Calculations," Molecular Physics, Vol. 21, No. 4, 1971, pp. 657-673.
-
(1971)
Molecular Physics
, vol.21
, Issue.4
, pp. 657-673
-
-
Barker, J.A.1
Fisher, R.A.2
Watts, R.O.3
-
20
-
-
0001488333
-
Thermodynamic and Structural Properties of Liquids Modeled by 2-Lennard-Jones Centers Pair Potential
-
Singer, K., Taylor, A., and Singer, J. V. L., "Thermodynamic and Structural Properties of Liquids Modeled by 2-Lennard-Jones Centers Pair Potential," Molecular Physics, Vol. 33, No. 6, 1977, pp. 1757-1795.
-
(1977)
Molecular Physics
, vol.33
, Issue.6
, pp. 1757-1795
-
-
Singer, K.1
Taylor, A.2
Singer, J.V.L.3
-
21
-
-
84963457651
-
Comparison of Various Potential Models for Simulation of the Pressure of Liquid and Fluid Nitrogen
-
Vogelsang, R., and Hoheisel, C., "Comparison of Various Potential Models for Simulation of the Pressure of Liquid and Fluid Nitrogen," Physics and Chemistry of Liquids, Vol. 16, No. 3, 1987, pp. 189-203.
-
(1987)
Physics and Chemistry of Liquids
, vol.16
, Issue.3
, pp. 189-203
-
-
Vogelsang, R.1
Hoheisel, C.2
-
22
-
-
0001069099
-
Influence of Intermolecular Potential Parameters on Orthobaric Properties of Fluids Consisting of Spherical and Linear Molecules
-
Fischer, J., Lustig, R., Breitenfelder-Manske, H., and Lemming, W., "Influence of Intermolecular Potential Parameters on Orthobaric Properties of Fluids Consisting of Spherical and Linear Molecules," Molecular Physics, Vol. 52, No. 2, 1984, pp. 485-497.
-
(1984)
Molecular Physics
, vol.52
, Issue.2
, pp. 485-497
-
-
Fischer, J.1
Lustig, R.2
Breitenfelder-Manske, H.3
Lemming, W.4
-
23
-
-
0008876790
-
Studies on Phase Equilibria of Two-Center Lennard-Jones Fluids
-
Bohn, M., Sanger, B., Hozapfel, K., and Fischer, J., "Studies on Phase Equilibria of Two-Center Lennard-Jones Fluids," Molecular Physics, Vol. 59, No. 3, 1986, pp. 433-440.
-
(1986)
Molecular Physics
, vol.59
, Issue.3
, pp. 433-440
-
-
Bohn, M.1
Sanger, B.2
Hozapfel, K.3
Fischer, J.4
-
24
-
-
0042922251
-
The Haar-Shenker-Kohler Equation: A Fundamental Equation of State for Gases
-
Fischer, J., and Bonn, M., "The Haar-Shenker-Kohler Equation: A Fundamental Equation of State for Gases," Molecular Physics, Vol. 58, No. 2, 1986, pp. 395-399.
-
(1986)
Molecular Physics
, vol.58
, Issue.2
, pp. 395-399
-
-
Fischer, J.1
Bonn, M.2
-
25
-
-
0003705747
-
-
Cambridge Univ. Press, Cambridge, England, UK
-
Rapaport, D. C., The Art of Molecular Dynamics Simulation, 1st ed., Cambridge Univ. Press, Cambridge, England, UK, 1995.
-
(1995)
The Art of Molecular Dynamics Simulation, 1st Ed.
-
-
Rapaport, D.C.1
-
27
-
-
0000576658
-
The Calculation of Viscosity from the Autocorrelation Function Using Molecular and Atomic Stress Tensors
-
Cui, S. T., Cummings, P. T., and Cochran, H. D., "The Calculation of Viscosity from the Autocorrelation Function Using Molecular and Atomic Stress Tensors," Molecular Physics, Vol. 88, No. 6, 1996, pp. 1657-1664.
-
(1996)
Molecular Physics
, vol.88
, Issue.6
, pp. 1657-1664
-
-
Cui, S.T.1
Cummings, P.T.2
Cochran, H.D.3
-
28
-
-
0001538071
-
Collective Transport in a Molecular Liquid with Quadrupole Interaction
-
Luo, H., and Hoheisel, C., "Collective Transport in a Molecular Liquid with Quadrupole Interaction," Physical Review A, Vol. 43, No. 4, 1991, pp. 1819-1825.
-
(1991)
Physical Review A
, vol.43
, Issue.4
, pp. 1819-1825
-
-
Luo, H.1
Hoheisel, C.2
-
29
-
-
0001223229
-
Atomic Versus Molecular Description of Transport Properties in Polyatomic Fluids: N-Butane as an Illustration
-
Marechal, G., and Ryckaert, J., "Atomic Versus Molecular Description of Transport Properties in Polyatomic Fluids: n-Butane as an Illustration," Chemical Physics Letters, Vol. 101, No. 6, 1983, pp. 548-554.
-
(1983)
Chemical Physics Letters
, vol.101
, Issue.6
, pp. 548-554
-
-
Marechal, G.1
Ryckaert, J.2
-
30
-
-
0006199167
-
Isothermal-Isobaric Molecular Dynamics Simulation of Diatomic Liquids and Their Mixtures
-
Coon, J. E., Gupta, S., and McLaughlin, E., "Isothermal-Isobaric Molecular Dynamics Simulation of Diatomic Liquids and Their Mixtures," Chemical Physics, Vol. 113, No. 1, 1987, pp. 43-52.
-
(1987)
Chemical Physics
, vol.113
, Issue.1
, pp. 43-52
-
-
Coon, J.E.1
Gupta, S.2
McLaughlin, E.3
-
31
-
-
0000790231
-
Simulation Studies of Shear Viscosity Time-Correlation-Function
-
Stassen, H., and Steele, W. A., "Simulation Studies of Shear Viscosity Time-Correlation-Function," Journal of Chemical Physics, Vol. 102, No. 2, 1995, pp. 932-938.
-
(1995)
Journal of Chemical Physics
, vol.102
, Issue.2
, pp. 932-938
-
-
Stassen, H.1
Steele, W.A.2
-
33
-
-
84875843169
-
The Viscosity and Thermal Conductivity Coefficients for Dense Gaseous and Liquid Argon, Krypton, Xenon, and Oxygen
-
Hanley, H. J. M., and McCarty, R. D., and Haynes, W. M., "The Viscosity and Thermal Conductivity Coefficients for Dense Gaseous and Liquid Argon, Krypton, Xenon, and Oxygen," Journal of Physical Chemistry Reference Data, Vol. 3, No. 4, 1974, pp. 979-1018.
-
(1974)
Journal of Physical Chemistry Reference Data
, vol.3
, Issue.4
, pp. 979-1018
-
-
Hanley, H.J.M.1
McCarty, R.D.2
Haynes, W.M.3
-
34
-
-
79953152564
-
The Viscosity and Thermal Conductivity Coefficients of Gaseous and Liquid Argon
-
Younglove, B. A., and Hanley, H. J. M., "The Viscosity and Thermal Conductivity Coefficients of Gaseous and Liquid Argon," Journal of Physical Chemistry Reference Data, Vol. 15, No. 4, 1986, pp. 1323-1337.
-
(1986)
Journal of Physical Chemistry Reference Data
, vol.15
, Issue.4
, pp. 1323-1337
-
-
Younglove, B.A.1
Hanley, H.J.M.2
-
35
-
-
0344610532
-
-
AIAA Paper 97-0598, Jan.
-
Nwobi, O. C., Long, L. N., and Micci, M. M., "Molecular Dynamics Studies of Transport Properties of Supercritical Fluids," AIAA Paper 97-0598, Jan. 1997.
-
(1997)
Molecular Dynamics Studies of Transport Properties of Supercritical Fluids
-
-
Nwobi, O.C.1
Long, L.N.2
Micci, M.M.3
-
36
-
-
0345041521
-
-
Ph.D. Dissertation, Pennsylvania State Univ., University Park, PA
-
Nwobi, O. C., "Properties of Supercritical Fluids and Droplets Using Parallel Molecular Dynamics," Ph.D. Dissertation, Pennsylvania State Univ., University Park, PA, 1998.
-
(1998)
Properties of Supercritical Fluids and Droplets Using Parallel Molecular Dynamics
-
-
Nwobi, O.C.1
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