-
3
-
-
0142156221
-
Pool boiling heat transfer experiments in silica-water Nano-fluids
-
P. Vassallo, R. Kumar, and S. D'Amico (2004) Pool boiling heat transfer experiments in silica-water Nano-fluids, Int. J. Heat Mass Trans. 47: 407-411.
-
(2004)
Int. J. Heat Mass Trans.
, vol.47
, pp. 407-411
-
-
Vassallo, P.1
Kumar, R.2
D'Amico, S.3
-
4
-
-
0034069053
-
Transfer Enhancement of nanofluids
-
Xuan Y and Li Q (2000) Transfer Enhancement of nanofluids. Int. J. of Heat & Flow 21: 58-64
-
(2000)
Int. J. of Heat & Flow
, vol.21
, pp. 58-64
-
-
Xuan, Y.1
Li, Q.2
-
5
-
-
0035910140
-
Mechanisms of heat flow in suspensions of nano-sized particles (nanofluids)
-
P. Keblinski, et al, (2002) Mechanisms of heat flow in suspensions of nano-sized particles (nanofluids), Int. J. Heat & Mass Transfer, 45: 855-863
-
(2002)
Int. J. Heat & Mass Transfer
, vol.45
, pp. 855-863
-
-
Keblinski, P.1
-
6
-
-
2942677086
-
Brownian dynamics simulation to determine the effective thermal conductivity of nanofluids
-
Bhattacharya, P., Saha, S. K., Yadav, A., Phelan, and P.E. Prasher, R.S. (2004) Brownian dynamics simulation to determine the effective thermal conductivity of nanofluids, J. Appl. Phys. 95: 6492-6494
-
(2004)
J. Appl. Phys.
, vol.95
, pp. 6492-6494
-
-
Bhattacharya, P.1
Saha, S.K.2
Yadav, A.3
Phelan, P.E.4
Prasher, R.S.5
-
7
-
-
3242672645
-
Effect of liquid layering at the liquid-solid interface on thermal transport
-
L. Xue, P. Keblinski, S. R. Phillpot, S. U. -S. Choi and J. A. Eastman (2004) Effect of liquid layering at the liquid-solid interface on thermal transport, Int. J. Heat Mass Trans, 47:4277-4284
-
(2004)
Int. J. Heat Mass Trans.
, vol.47
, pp. 4277-4284
-
-
Xue, L.1
Keblinski, P.2
Phillpot, S.R.3
Choi, S.U.S.4
Eastman, J.A.5
-
8
-
-
84885258699
-
-
http://cst-www.nrl.navy.mil/lattice/struk/sio2a.html
-
-
-
-
9
-
-
0033534951
-
Thermal conductivity of model zeolites: Molecular dynamics simulation study
-
V. M. Vladimir, (1999) Thermal conductivity of model zeolites: molecular dynamics simulation study, J. Phys.: Condens. Matter 11:1261-1271.
-
(1999)
J. Phys.: Condens. Matter
, vol.11
, pp. 1261-1271
-
-
Vladimir, V.M.1
-
10
-
-
1642538372
-
Thermal conductivity decomposition and analysis using molecular dynamics simulations. Part II. Complex silica structures
-
A. J. H. McGaughey and M. Kaviany, (2004) Thermal Conductivity Decomposition and Analysis Using Molecular Dynamics Simulations. Part II. Complex Silica Structures, Int. J. Heat and Mass Transfer, 47:1799.
-
(2004)
Int. J. Heat and Mass Transfer
, vol.47
, pp. 1799
-
-
McGaughey, A.J.H.1
Kaviany, M.2
-
11
-
-
0001664075
-
Molecular dynamics calculation of the thermal conductivity of vitreous silica
-
Philippe Jund and Rémi Jullien (1999) Molecular dynamics calculation of the thermal conductivity of vitreous silica, Phys. Rev. B, 59:13707
-
(1999)
Phys. Rev. B
, vol.59
, pp. 13707
-
-
Jund, P.1
Jullien, R.2
-
12
-
-
25044475823
-
Interatomic force fields for silicas, aluminophosphates, and zeolites: Derivation based on ab initio calculations
-
G. J. Kramer, N. P. Farragher, B. W. H. van Beest and R. A. van Santen (1991) Interatomic force fields for silicas, aluminophosphates, and zeolites: Derivation based on ab initio calculations, Phys. Rev. B, 43:5068
-
(1991)
Phys. Rev. B
, vol.43
, pp. 5068
-
-
Kramer, G.J.1
Farragher, N.P.2
Van Beest, B.W.H.3
Van Santen, R.A.4
-
14
-
-
51149211502
-
Improved simulation of liquid water by molecular dynamics
-
F. H. Stillinger and A. Rahman (1974) Improved Simulation of Liquid Water by Molecular Dynamics, J. Chem. Phys., 60:1545-1557
-
(1974)
J. Chem. Phys.
, vol.60
, pp. 1545-1557
-
-
Stillinger, F.H.1
Rahman, A.2
-
15
-
-
0004067382
-
-
(ed. B. Pullmann), Reidel, Dordrecht
-
H. J. C. Berendsen, J. P. M. Postma, W. F. van Gunsteren, J. Hermans, in Intermolecular Forces (ed. B. Pullmann), Reidel, Dordrecht, pp. 331-, 1981.
-
(1981)
Intermolecular Forces
, pp. 331
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
Van Gunsteren, W.F.3
Hermans, J.4
-
16
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
W. L. Jorgensen, J. Chandrasekhar, J. D. Madura, R. W. Impey and M. L. Klein (1983) Comparison of Simple Potential Functions for Simulating Liquid Water, J. Chem. Phys., 79:926-935
-
(1983)
J. Chem. Phys.
, vol.79
, pp. 926-935
-
-
Jorgensen, W.L.1
Chandrasekhar, J.2
Madura, J.D.3
Impey, R.W.4
Klein, M.L.5
-
17
-
-
0000780035
-
Molecular dynamics simulation of water between two ideal classical metal walls
-
Hautman J., Halley J. W. and Y. J. Rhee (1989) Molecular dynamics simulation of water between two ideal classical metal walls, J. Chem. Phys. 91:467
-
(1989)
J. Chem. Phys.
, vol.91
, pp. 467
-
-
Hautman, J.1
Halley, J.W.2
Rhee, Y.J.3
-
18
-
-
0001013632
-
Water-like particles at surfaces. I. The uncharged, unpolarized surface
-
Valleau J. P. and Gardner A. A. (1987) Water-like particles at surfaces. I. The uncharged, unpolarized surface, J. Chem. Phys., 86:4162
-
(1987)
J. Chem. Phys.
, vol.86
, pp. 4162
-
-
Valleau, J.P.1
Gardner, A.A.2
-
19
-
-
84953659603
-
Microscopic dynamics of fluids confined between smooth and atomically structured solid surface
-
Somers S. A. and Davis H. T. (1992) Microscopic dynamics of fluids confined between smooth and atomically structured solid surface, J. Chem. Phys., 96:5389
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 5389
-
-
Somers, S.A.1
Davis, H.T.2
-
21
-
-
10844289101
-
Molecular scale aspects of liquid contact on a solid surface
-
Maruyama S., Kimura T. and Lu M. C. (2002) Molecular Scale Aspects of Liquid Contact on a Solid Surface, Therm. Sci. Eng., 10:23
-
(2002)
Therm. Sci. Eng.
, vol.10
, pp. 23
-
-
Maruyama, S.1
Kimura, T.2
Lu, M.C.3
-
22
-
-
0002517381
-
Surface phenomena of molecular clusters by molecular dynamics method
-
Maruyama, S., Matsumoto, S. and Ogita, A. (1994) Surface Phenomena of Molecular Clusters by Molecular Dynamics Method, Therm. Sci. Eng., 2:77
-
(1994)
Therm. Sci. Eng.
, vol.2
, pp. 77
-
-
Maruyama, S.1
Matsumoto, S.2
Ogita, A.3
-
23
-
-
0032372742
-
Liquid droplet in contact with a solid surface
-
Maruyama S., Kurashige T., Matsumoto S., Yamaguchi Y.and Kimura T. (1998) Liquid Droplet in Contact with a Solid Surface, Micro. Thermophys. Eng., 2:49
-
(1998)
Micro. Thermophys. Eng.
, vol.2
, pp. 49
-
-
Maruyama, S.1
Kurashige, T.2
Matsumoto, S.3
Yamaguchi, Y.4
Kimura, T.5
-
24
-
-
0034345439
-
Intermolecular energy transfer at a solid-liquid interface
-
Ohara T and Suzuki D. (2000) Intermolecular energy transfer at a solid-liquid interface, Micro. Thermophys. Eng, 4:189
-
(2000)
Micro. Thermophys. Eng
, vol.4
, pp. 189
-
-
Ohara, T.1
Suzuki, D.2
-
25
-
-
1442263684
-
Molecular dynamics study of particle-particle collisions between hydrogen-passivated silicon nanoparticles
-
T. Hawa and M. R. Zachariah (2004) Molecular dynamics study of particle-particle collisions between hydrogen-passivated silicon nanoparticles, Phys. Rev. B, 69:035417
-
(2004)
Phys. Rev. B
, vol.69
, pp. 035417
-
-
Hawa, T.1
Zachariah, M.R.2
-
26
-
-
0031990793
-
Modeling the interaction of hydrogen with silicon surfaces
-
D. Kohen, J. C. Tully, and F. H. Stillinger (1998) Modeling the interaction of hydrogen with silicon surfaces, Surf. Sci. 397:225
-
(1998)
Surf. Sci.
, vol.397
, pp. 225
-
-
Kohen, D.1
Tully, J.C.2
Stillinger, F.H.3
-
27
-
-
36549102663
-
A polarizable model for water using distributed charge sites
-
M. Sprik, M.L. Klein (1998) A polarizable model for water using distributed charge sites, J. Chem. Phys. 89:7556.
-
(1998)
J. Chem. Phys.
, vol.89
, pp. 7556
-
-
Sprik, M.1
Klein, M.L.2
-
28
-
-
0001003346
-
Implementation of nonadditive intermolecular potentials by use of molecular dynamics: Development of a water-water potential and water-ion cluster interactions
-
J. Caldwell, L.X. Dang, P.A. Kollman (1990) Implementation of nonadditive intermolecular potentials by use of molecular dynamics: development of a water-water potential and water-ion cluster interactions, J. Am. Chem. Soc. 112:9144.
-
(1990)
J. Am. Chem. Soc.
, vol.112
, pp. 9144
-
-
Caldwell, J.1
Dang, L.X.2
Kollman, P.A.3
-
29
-
-
36448999850
-
Dynamical fluctuating charge force fields: Application to liquid water
-
S.W. Rick, S.J. Stuart, B.J. Berne (1994) Dynamical fluctuating charge force fields: Application to liquid water, J. Chem. Phys. 101:6141.
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 6141
-
-
Rick, S.W.1
Stuart, S.J.2
Berne, B.J.3
-
30
-
-
0035826683
-
Application of the Wolf method for the evaluation of Coulombic interactions to complex condensed matter systems: Aluminosilicates and water
-
P. Demontis, S. Spann and G. B Suffritti (2001) Application of the Wolf method for the evaluation of Coulombic interactions to complex condensed matter systems: Aluminosilicates and water, J. Chem. Phys. 114:7980
-
(2001)
J. Chem. Phys.
, vol.114
, pp. 7980
-
-
Demontis, P.1
Spann, S.2
Suffritti, G.B.3
-
31
-
-
0031559226
-
A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity
-
Florian, M. (1997) A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity, J. Chem. Phys., 106:6082
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 6082
-
-
Florian, M.1
-
32
-
-
33645725106
-
Transient nonequilibrium molecular dynamic simulations of thermal conductivity: 1. Simple fluids
-
June 22-27
-
Hulse, R.J., Rowley, R.L. and Wilding, W.V., Transient Nonequilibrium Molecular Dynamic Simulations of Thermal Conductivity: 1. Simple Fluids, Fifteenth Symposium on Thermophysical Properties, June 22-27, 2003
-
(2003)
Fifteenth Symposium on Thermophysical Properties
-
-
Hulse, R.J.1
Rowley, R.L.2
Wilding, W.V.3
-
33
-
-
1642632817
-
Thermal conductivity of solid argon from molecular dynamic simulations
-
Konstantin, V. T. and Sandro S. (2004) Thermal conductivity of solid argon from molecular dynamic simulations, J. Chem. Phys., 120:3765
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 3765
-
-
Konstantin, V.T.1
Sandro, S.2
-
34
-
-
0001425071
-
Molecular-dynamic simulation of thermal conductivity in amorphous silicon
-
Young H. L., Biswas, R., Soukoulis, C.M., Wang, C.Z., Chan, C.T. and K.M. Ho (1991) Molecular-dynamic simulation of thermal conductivity in amorphous silicon, Phys. Rev. B, 43:6573
-
(1991)
Phys. Rev. B
, vol.43
, pp. 6573
-
-
Young, H.L.1
Biswas, R.2
Soukoulis, C.M.3
Wang, C.Z.4
Chan, C.T.5
Ho, K.M.6
-
35
-
-
0033733191
-
Molecular layering in a liquid on a solid substrate: An X-ray reflectivity study
-
Yu C-J, Richter AG, Datta A, Durbin MK, Dutta P (2000) Molecular layering in a liquid on a solid substrate: an X-ray reflectivity study. Phys. B 283:27-31
-
(2000)
Phys. B
, vol.283
, pp. 27-31
-
-
Yu, C.-J.1
Richter, A.G.2
Datta, A.3
Durbin, M.K.4
Dutta, P.5
-
36
-
-
0001228697
-
Thermal conductivity of water: Molecular dynamics and generalized hydrodynamics results
-
D. Bertolini, A. Tani (1997) Thermal conductivity of water: Molecular dynamics and generalized hydrodynamics results, Phys. Rev. E., 56:4135
-
(1997)
Phys. Rev. E.
, vol.56
, pp. 4135
-
-
Bertolini, D.1
Tani, A.2
|