Molecular dynamics simulation of nano-indentation of (111) cubic boron nitride with optimized Tersoff potential

2016 ◽  
Vol 382 ◽  
pp. 309-315 ◽  
Author(s):  
Yinbo Zhao ◽  
Xianghe Peng ◽  
Tao Fu ◽  
Cheng Huang ◽  
Chao Feng ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Boron Nitride ◽  
Cubic Boron Nitride ◽  
Dynamics Simulation ◽  
Nano Indentation

Molecular-dynamics simulation of structural properties of cubic boron nitride

2003 ◽  
Vol 336 (3-4) ◽  
pp. 329-334 ◽  
Author(s):  
Won Ha Moon ◽  
Myung Sik Son ◽  
Ho Jung Hwang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Boron Nitride ◽  
Structural Properties ◽  
Cubic Boron Nitride ◽  
Dynamics Simulation

scholarly journals Molecular dynamics simulation of high-speed loading of 2D boron nitride

2021 ◽  
Vol 11 (1) ◽  
pp. 79-83
Author(s):  
Igor Shepelev ◽  
Sergey Dmitriev ◽  
Elena Korznikova
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Boron Nitride ◽  
High Speed ◽  
Dynamics Simulation

Molecular Dynamics Simulation of Wetting and Interfacial Properties of Multicationic Ionic Liquid Nanodroplets on Boron Nitride Monolayers: A Comparative Approach

2019 ◽  
Vol 123 (22) ◽  
pp. 13551-13560 ◽  
Author(s):  
Farhad Ghalami ◽  
Tahereh Sedghamiz ◽  
Elaheh Sedghamiz ◽  
Fatemeh Khashei ◽  
Ehsan Zahedi
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Molecular Dynamics Simulation ◽  
Boron Nitride ◽  
Interfacial Properties ◽  
Dynamics Simulation ◽  
Comparative Approach

Nano-Indentation Simulation Study Based on Parallel Computing

2012 ◽  
Vol 500 ◽  
pp. 696-701
Author(s):  
Ying Zhu ◽  
Sen Song ◽  
Ling Ling Xie ◽  
Shun He Qi ◽  
Qian Qian Liu
Keyword(s):  
Molecular Dynamics ◽  
Parallel Computing ◽  
Molecular Dynamics Simulation ◽  
Large Scale ◽  
Dynamics Simulation ◽  
Parallel Computer ◽  
Nano Indentation ◽  
Simulation Results ◽  
The Impact ◽  
Simulation Time

This method of parallel computing into nanoindentation molecular dynamics simulation (MDS), the author uses a nine-node parallel computer and takes the single crystal aluminum as the experimental example, to implement the large-scale process simulation of nanoindentation. Compared the simulation results with experimental results is to verify the reliability of the simulation. The method improves the computational efficiency and shortens the simulation time and the expansion of scale simulation can significantly reduce the impact of boundary conditions, effectively improve the accuracy of the molecular dynamics simulation of nanoindentation.

AFM nano-indentation of Polycarbonate by using Molecular Dynamics Simulation

2018 ◽  
Vol 2018.31 (0) ◽  
pp. 233
Author(s):  
Daiki IKESHIMA ◽  
Kazunori MIYAMOTO ◽  
Akio YONEZU
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Nano Indentation

Thermo-mechanical properties of boron nitride nanoribbons: A molecular dynamics simulation study

2016 ◽  
Vol 68 ◽  
pp. 1-13 ◽  
Author(s):  
Sayyed Jalil Mahdizadeh ◽  
Elaheh K. Goharshadi ◽  
Golnoosh Akhlamadi
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Boron Nitride ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Boron Nitride Nanoribbons
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