-
1
-
-
80052123752
-
-
PhD thesis, Dalhousie University, Halifax, Nova Scotia
-
M. S. G. Rasul, Computer simulaiton studies of heterogeneous crystal growth, PhD thesis, Dalhousie University, Halifax, Nova Scotia, 2005
-
(2005)
Computer Simulaiton Studies of Heterogeneous Crystal Growth
-
-
Rasul, M.S.G.1
-
4
-
-
84865767827
-
-
Crystal growth rates of ice from molecular dynamics simulations, to be published, 2012
-
D. Rozmanov and P. G. Kusalik, Crystal growth rates of ice from molecular dynamics simulations, to be published, 2012
-
-
-
Rozmanov, D.1
Kusalik, P.G.2
-
5
-
-
18244383643
-
How reproducible are dynamic heterogeneities in a supercooled liquid?
-
A. Widmer-Cooper P. Harrowell H. Fynewever How reproducible are dynamic heterogeneities in a supercooled liquid? Phys. Rev. Lett. 2004 93 13 135701
-
(2004)
Phys. Rev. Lett.
, vol.93
, Issue.13
, pp. 135701
-
-
Widmer-Cooper, A.1
Harrowell, P.2
Fynewever, H.3
-
6
-
-
28644434065
-
On the relationship between structure and dynamics in a supercooled liquid
-
A. Widmer-Cooper P. Harrowell On the relationship between structure and dynamics in a supercooled liquid J. Phys.: Condens. Matter 2005 17 S4025 S4034
-
(2005)
J. Phys.: Condens. Matter
, vol.17
-
-
Widmer-Cooper, A.1
Harrowell, P.2
-
7
-
-
33751296054
-
Structural and dynamical heterogeneity in a glass-forming liquids
-
G. S. Matharoo M. S. G. Razul P. H. Poole Structural and dynamical heterogeneity in a glass-forming liquids Phys. Rev. E: Stat. Phys., Plasmas, Fluids, Relat. Interdiscip. Top. 2006 74 050502 050504
-
(2006)
Phys. Rev. E: Stat. Phys., Plasmas, Fluids, Relat. Interdiscip. Top.
, vol.74
, pp. 050502-050504
-
-
Matharoo, G.S.1
Razul, M.S.G.2
Poole, P.H.3
-
8
-
-
29244471731
-
A general purpose model for the condensed phases of water: TIP4P/2005
-
J. L. F. Abascal C. Vega A general purpose model for the condensed phases of water: TIP4P/2005 J. Chem. Phys. 2005 123 234505-1-12
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 23450501-23450512
-
-
Abascal, J.L.F.1
Vega, C.2
-
9
-
-
34547649512
-
h for common water models calculated from direct coexistence of the solid-liquid interface
-
h for common water models calculated from direct coexistence of the solid-liquid interface J. Chem. Phys. 2006 124 144506
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 144506
-
-
Fernandez, R.G.1
Abascal, J.L.F.2
Vega, C.3
-
11
-
-
0346735076
-
A Theory of Water and Ionic Solutions, with Particular Reference to Hydrogen and Hydroxyl Ions
-
J. D. Bernal R. H. Fowler A Theory of Water and Ionic Solutions, with Particular Reference to Hydrogen and Hydroxyl Ions J. Chem. Phys. 1933 1 8 515 548
-
(1933)
J. Chem. Phys.
, vol.1
, Issue.8
, pp. 515-548
-
-
Bernal, J.D.1
Fowler, R.H.2
-
13
-
-
36749110571
-
Computer simulation method for the caluculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water cluseters
-
W. C. Swope H. C. Andersen P. H. Berens K. R. Wilson Computer simulation method for the caluculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water cluseters J. Chem. Phys. 1982 76 1 637 649
-
(1982)
J. Chem. Phys.
, vol.76
, Issue.1
, pp. 637-649
-
-
Swope, W.C.1
Andersen, H.C.2
Berens, P.H.3
Wilson, K.R.4
-
14
-
-
77953334885
-
Robust rotational-velocity-Verlet integration methods
-
D. Rozmanov P. G. Kusalik Robust rotational-velocity-Verlet integration methods Phys. Rev. E: Stat. Phys., Plasmas, Fluids, Relat. Interdiscip. Top. 2010 81 056706
-
(2010)
Phys. Rev. E: Stat. Phys., Plasmas, Fluids, Relat. Interdiscip. Top.
, vol.81
, pp. 056706
-
-
Rozmanov, D.1
Kusalik, P.G.2
-
15
-
-
36449000062
-
Nosé-Hoover chains: The canonical ensemble via continuous dynamics
-
G. J. Martina M. L. Klein M. Tuckerman Nosé-Hoover chains: The canonical ensemble via continuous dynamics J. Chem. Phys. 1992 97 4 2635 2643
-
(1992)
J. Chem. Phys.
, vol.97
, Issue.4
, pp. 2635-2643
-
-
Martina, G.J.1
Klein, M.L.2
Tuckerman, M.3
-
16
-
-
0000300486
-
Simple reversible molecular dynamics alhorithms for Nosé-Hoover chain dynamics
-
S. Jang G. A. Voth Simple reversible molecular dynamics alhorithms for Nosé-Hoover chain dynamics J. Chem. Phys. 1997 107 22 9514 9526
-
(1997)
J. Chem. Phys.
, vol.107
, Issue.22
, pp. 9514-9526
-
-
Jang, S.1
Voth, G.A.2
-
18
-
-
0030394686
-
Anisotropic growth kinetics of ice crystals from water studied by molecular dynamics simulation
-
H. Nada Y. Furukawa Anisotropic growth kinetics of ice crystals from water studied by molecular dynamics simulation J. Cryst. Growth 1996 169 587 597
-
(1996)
J. Cryst. Growth
, vol.169
, pp. 587-597
-
-
Nada, H.1
Furukawa, Y.2
-
19
-
-
0031558336
-
Anisotropy in Molecular-Scaled Growth Kinetics of Ice-Water Interfaces
-
H. Nada Y. Furukawa Anisotropy in Molecular-Scaled Growth Kinetics of Ice-Water Interfaces J. Phys. Chem. B 1997 101 6163 6166
-
(1997)
J. Phys. Chem. B
, vol.101
, pp. 6163-6166
-
-
Nada, H.1
Furukawa, Y.2
-
21
-
-
34547145174
-
Microfaceting and its implication in the nonrandom stacking in fcc crystals
-
J. Vatamanu P. G. Kusalik Microfaceting and its implication in the nonrandom stacking in fcc crystals Phys. Rev. B: Condens. Matter Mater. Phys. 2007 76 035431 035436
-
(2007)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.76
, pp. 035431-035436
-
-
Vatamanu, J.1
Kusalik, P.G.2
-
22
-
-
40549123372
-
Heterogeneous crystal growth of methane hydrate on its sii [001] crystallographic face
-
J. Vatamanu P. G. Kusalik Heterogeneous crystal growth of methane hydrate on its sii [001] crystallographic face J. Phys. Chem. B 2008 112 2399 2404
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 2399-2404
-
-
Vatamanu, J.1
Kusalik, P.G.2
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