scholarly journals Molecular dynamics simulation of a model for (one-dimensional) structural phase transitions

1975 ◽  
Author(s):  
T.R. Koehler ◽  
A.R. Bishop ◽  
J.A. Krumhansl ◽  
J.R. Schrieffer
Keyword(s):  
Molecular Dynamics ◽  
Phase Transitions ◽  
Molecular Dynamics Simulation ◽  
Structural Phase ◽  
Dynamics Simulation ◽  
Structural Phase Transitions ◽  
One Dimensional

scholarly journals Molecular dynamics simulation of a model for (one-dimensional) structural phase transitions

1975 ◽  
Vol 17 (12) ◽  
pp. 1515-1519 ◽  
Author(s):  
T.R. Koehler ◽  
A.R. Bishop ◽  
J.A. Krumhansl ◽  
J.R Schrieffer
Keyword(s):  
Molecular Dynamics ◽  
Phase Transitions ◽  
Molecular Dynamics Simulation ◽  
Structural Phase ◽  
Dynamics Simulation ◽  
Structural Phase Transitions ◽  
One Dimensional

Molecular Dynamics Simulation of Structural Phase Transitions in RbNO3 and CsNO3

2001 ◽  
Vol 160 (1) ◽  
pp. 222-229 ◽  
Author(s):  
Jianjun Liu ◽  
Chun-gang Duan ◽  
M.M. Ossowski ◽  
W.N. Mei ◽  
R.W. Smith ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Phase Transitions ◽  
Molecular Dynamics Simulation ◽  
Structural Phase ◽  
Dynamics Simulation ◽  
Structural Phase Transitions

Molecular dynamics simulation of premelting and melting phase transitions in stoichiometric uranium dioxide

2007 ◽  
Vol 127 (9) ◽  
pp. 094508 ◽  
Author(s):  
Eugene Yakub ◽  
Claudio Ronchi ◽  
Dragos Staicu
Keyword(s):  
Molecular Dynamics ◽  
Phase Transitions ◽  
Molecular Dynamics Simulation ◽  
Uranium Dioxide ◽  
Dynamics Simulation

One-dimensional molecular-dynamics simulation of the detonation of nitric oxide

1989 ◽  
Vol 39 (2) ◽  
pp. 1453-1456 ◽  
Author(s):  
Mark L. Elert ◽  
David M. Deaven ◽  
Donald W. Brenner ◽  
C. T. White
Keyword(s):  
Nitric Oxide ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
One Dimensional

scholarly journals Structural phase transitions in a MoWSe2 monolayer: Molecular dynamics simulations and variational autoencoder analysis

2019 ◽  
Vol 100 (1) ◽  
Author(s):  
Pankaj Rajak ◽  
Aravind Krishnamoorthy ◽  
Aiichiro Nakano ◽  
Priya Vashishta ◽  
Rajiv Kalia
Keyword(s):  
Molecular Dynamics ◽  
Phase Transitions ◽  
Molecular Dynamics Simulations ◽  
Structural Phase ◽  
Structural Phase Transitions ◽  
Variational Autoencoder ◽  
Dynamics Simulations

scholarly journals Isothermal–isobaric molecular dynamics simulation of polymorphic phase transitions in alkali halides

1989 ◽  
Vol 91 (5) ◽  
pp. 3148-3159 ◽  
Author(s):  
Imre Ruff ◽  
Andras Baranyai ◽  
Eckhard Spohr ◽  
Karl Heinzinger
Keyword(s):  
Molecular Dynamics ◽  
Phase Transitions ◽  
Molecular Dynamics Simulation ◽  
Alkali Halides ◽  
Dynamics Simulation
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