Investigation of the nanomechanical properties of β-Si3N4 nanowires under three-point bending via molecular dynamics simulation

2013 ◽  
Vol 15 (17) ◽  
pp. 6175 ◽  
Author(s):  
Xuefeng Lu ◽  
Hongjie Wang ◽  
Meng Chen ◽  
Lei Fan ◽  
Chao Wang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Three Point Bending ◽  
Nanomechanical Properties ◽  
Si3n4 Nanowires

A Molecular Dynamics Simulation Study of Nanomechanical Properties of Asymmetric Lipid Bilayer

2012 ◽  
Vol 246 (1) ◽  
pp. 67-73 ◽  
Author(s):  
Negin Maftouni ◽  
Mehriar Amininasab ◽  
Mansour Vali ◽  
Mohammadreza Ejtehadi ◽  
Farshad Kowsari
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Lipid Bilayer ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Nanomechanical Properties
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