scholarly journals Molecular Dynamics Simulation of Dislocation Nucleation in a FCC Crystal and Characterization of Preceding Local Strain Concentration by Lattice Instability Criterion.

1998 ◽  
Vol 64 (626) ◽  
pp. 2583-2589 ◽  
Author(s):  
Kisaragi YASHIRO ◽  
Takayuki KITAMURA ◽  
Ryuichi OHTANI ◽  
Shigeyuki NODA
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Local Strain ◽  
Dislocation Nucleation ◽  
Dynamics Simulation ◽  
Instability Criterion ◽  
Lattice Instability ◽  
Strain Concentration

Molecular dynamics simulation study on characterization of bis(triethoxysilyl)-ethane and bis(triethoxysilyl)ethylene derived silica-based membranes

2013 ◽  
Vol 51 (25-27) ◽  
pp. 5248-5253 ◽  
Author(s):  
Takashi Shimoyama ◽  
Tomohisa Yoshioka ◽  
Hiroki Nagasawa ◽  
Masakoto Kanezashi ◽  
Toshinori Tsuru
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation

Characterization of polyethylene crystallization from an oriented melt by molecular dynamics simulation

2004 ◽  
Vol 121 (6) ◽  
pp. 2823 ◽  
Author(s):  
Min Jae Ko ◽  
Numan Waheed ◽  
Marc S. Lavine ◽  
Gregory C. Rutledge
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation
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