scholarly journals Molecular Dynamics Simulations of Plane Shock Loading in SiC

2014 ◽  
Vol 75 ◽  
pp. 150-153 ◽  
Author(s):  
Jingyun Zhang ◽  
Paulo S. Branicio
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Shock Loading ◽  
Plane Shock ◽  
Dynamics Simulations

Molecular dynamics simulations of shock loading of nearly fully dense granular Ni–Al composites

2019 ◽  
Vol 21 (36) ◽  
pp. 20252-20261
Author(s):  
Yongnan Xiong ◽  
Xiaofan Li ◽  
Shifang Xiao ◽  
Huiqiu Deng ◽  
Bowen Huang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Chemical Reaction ◽  
Shock Loading ◽  
Shock Propagation ◽  
Inhomogeneous Deformation ◽  
Reaction Characteristics ◽  
Dynamics Simulations

We used molecular dynamics simulations to study the shock propagation, inhomogeneous deformation, and initiation of the chemical reaction characteristics of nearly fully dense reactive Ni–Al composites.

Dehydrogenation and Rehydrogenation of Ammonia Borane under Shock Loading: Ab Initio Molecular Dynamics Simulations

2020 ◽  
Vol 124 (50) ◽  
pp. 27300-27308
Author(s):  
Yao-Yao Huang ◽  
Lin-Xiang Ji ◽  
Lan-Ting Shi ◽  
Hai-Chao Ren ◽  
Zheng-Hua He ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Shock Loading ◽  
Ammonia Borane ◽  
Ab Initio Molecular Dynamics ◽  
Dynamics Simulations

scholarly journals Mechanical behaviour and microstructural evolution of Ni-based single crystal alloys under shock loading

RSC Advances ◽  
2018 ◽  
Vol 8 (39) ◽  
pp. 22127-22135 ◽  
Author(s):  
Ben Li ◽  
Chao Dong ◽  
Jingui Yu ◽  
Qiaoxin Zhang ◽  
Hongyan Zhou ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Single Crystal ◽  
Molecular Dynamics Simulations ◽  
Microstructural Evolution ◽  
Mechanical Behaviour ◽  
Shock Loading ◽  
Phase Interface ◽  
Dynamics Simulations

Through molecular dynamics simulations, we find that the (001) phase interface has the strongest resistance to shock loading.

Parallel Molecular Dynamics Simulations of Ejection from the Metal Cu and Al Under Shock Loading

2005 ◽  
Vol 22 (12) ◽  
pp. 3151-3154 ◽  
Author(s):  
Chen Qi-Feng ◽  
Cao Xiao-Lin ◽  
Zhang Ying ◽  
Cai Ling-Cang ◽  
Chen Dong-Quan
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Shock Loading ◽  
Parallel Molecular Dynamics ◽  
Dynamics Simulations

Molecular Dynamics Simulations of Shock Loading of Materials: A Review and Tutorial

2017 ◽  
pp. 43-92 ◽  
Author(s):  
Mitchell A. Wood ◽  
Mathew J. Cherukara ◽  
Edwin Antillon ◽  
Alejandro Strachan
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Shock Loading ◽  
Dynamics Simulations
Sign in / Sign up

Export Citation Format

Share Document