Crystallization analysis and determination of Avrami exponents of CuAlNi alloy by molecular dynamics simulation

2013 ◽  
Vol 409 ◽  
pp. 63-70 ◽  
Author(s):  
Fatih Ahmet Celik ◽  
Sefa Kazanc
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation

Determination of CO2 diffusivity in subsurface systems using molecular dynamics simulation

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Oluwaseyi Aliu ◽  
Hamzah Sakidin ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation

Determination of ion quantity by using low-temperature ion density theory and molecular dynamics simulation

2015 ◽  
Vol 24 (11) ◽  
pp. 113703 ◽  
Author(s):  
Li-Jun Du ◽  
Hong-Fang Song ◽  
Hai-Xia Li ◽  
Shao-Long Chen ◽  
Ting Chen ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Low Temperature ◽  
Dynamics Simulation ◽  
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Determination of the Radius of Triple Junctions of Tilt Boundaries: A Molecular Dynamics Simulation

2019 ◽  
Vol 62 (4) ◽  
pp. 680-686
Author(s):  
G. M. Poletaev ◽  
M. D. Starostenkov ◽  
R. Yu. Rakitin ◽  
V. Ya. Tsellermaer ◽  
M. A. Ilyina
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Triple Junctions ◽  
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scholarly journals Determination of the location and order of the drying transition with a molecular-dynamics simulation

1991 ◽  
Vol 44 (2) ◽  
pp. 834-837 ◽  
Author(s):  
M. J. P. Nijmeijer ◽  
C. Bruin ◽  
A. F. Bakker ◽  
J. M. J. van Leeuwen
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation
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