Computer Models of Rapid Solidification

1983 ◽  
Vol 21 ◽  
Author(s):  
G. H. Gilmer ◽  
J. Q. Broughton
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Crystal Growth ◽  
Ising Model ◽  
Monte Carlo Simulations ◽  
Rapid Solidification ◽  
Growth Rates ◽  
Maximum Growth ◽  
Computer Models ◽  
Lennard Jones

ABSTRACTWe discuss some recent simulations of crystal growth from the melt at large values of the undercooling. Molecular dynamics studies of the crystallization of a Lennard-Jones liquid and Monte Carlo simulations of the Ising model have together provided information on several aspects, including maximum growth rates, generation of vacancies and other defects, and impurity trapping.

Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble

1996 ◽  
Vol 259 (3-4) ◽  
pp. 321-330 ◽  
Author(s):  
Ulrich H.E. Hansmann ◽  
Yuko Okamoto ◽  
Frank Eisenmenger
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Monte Carlo Simulations

scholarly journals Optimized ensemble Monte Carlo simulations of dense Lennard-Jones fluids

2005 ◽  
Vol 123 (20) ◽  
pp. 204501 ◽  
Author(s):  
Simon Trebst ◽  
Emanuel Gull ◽  
Matthias Troyer
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Ensemble Monte Carlo ◽  
Lennard Jones

Magnetic relaxation of xenon‐131 dissolved in benzene. A study by molecular dynamics and Monte Carlo simulations

1993 ◽  
Vol 98 (2) ◽  
pp. 1566-1578 ◽  
Author(s):  
M. Luhmer ◽  
D. van Belle ◽  
J. Reisse ◽  
M. Odelius ◽  
J. Kowalewski ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Magnetic Relaxation
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