Molecular Dynamics Simulations of Bubble Formation and Cavitation in Liquid Metals

2007 ◽  
Vol 52 (4) ◽  
pp. 885-889 ◽  
Author(s):  
Z. Insepov ◽  
A. Hassanein ◽  
T.T. Bazhirov ◽  
G.é. Norman ◽  
V.V. Stegailov
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Liquid Metals ◽  
Bubble Formation ◽  
Dynamics Simulations

Microscopic Phenomena of Macroscopic Conseouences:Interfaces, Glasses, and Small Aggregates

1985 ◽  
Vol 63 ◽  
Author(s):  
Uzi Landman ◽  
R. N. Barnett ◽  
C. L. Cleveland ◽  
W. D. Luedtke ◽  
M. W. Ribarsky ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Computer Simulations ◽  
Metallic Glasses ◽  
Liquid Metals ◽  
Complex Material ◽  
Methodology Development ◽  
Material Systems ◽  
Dynamics Simulations

ABSTRACTComputer simulations open new avenues in investigations of complex material systems and phenomena. The methodology, development and applications of molecular dynamics simulations are discussed and the wealth of microscopic information revealed via simulations of interphase-interfaces, liquid metals, metallic glasses and small aggregates are demonstrated.

Effects of thermodynamic inhibitors on the dissociation of methane hydrate: a molecular dynamics study

2015 ◽  
Vol 17 (48) ◽  
pp. 32347-32357 ◽  
Author(s):  
Takuma Yagasaki ◽  
Masakazu Matsumoto ◽  
Hideki Tanaka
Keyword(s):  
Molecular Dynamics ◽  
Free Energy ◽  
Molecular Dynamics Simulations ◽  
Methane Hydrate ◽  
Bubble Formation ◽  
Hydration Free Energy ◽  
Hydrate Dissociation ◽  
Dynamics Simulations

Bubble formation and the hydration free energy of methane play important roles in the hydrate dissociation. The effects of methanol and NaCl on them are investigated using molecular dynamics simulations.

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