Fracture toughness and crack propagation behavior of nanoscale beryllium oxide graphene-like structures: A molecular dynamics simulation analysis

2020 ◽  
Vol 235 ◽  
pp. 107194 ◽  
Author(s):  
Maryam Zarghami Dehaghani ◽  
Amin Hamed Mashhadzadeh ◽  
Azam Salmankhani ◽  
Zohre Karami ◽  
Sajjad Habibzadeh ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Fracture Toughness ◽  
Molecular Dynamics Simulation ◽  
Crack Propagation ◽  
Simulation Analysis ◽  
Beryllium Oxide ◽  
Dynamics Simulation ◽  
Propagation Behavior ◽  
Crack Propagation Behavior

Molecular dynamics simulation of crack propagation behaviors at the Ni/Ni3Al grain boundary

RSC Advances ◽  
2014 ◽  
Vol 4 (62) ◽  
pp. 32749 ◽  
Author(s):  
Jingui Yu ◽  
Qiaoxin Zhang ◽  
Rong Liu ◽  
Zhufeng Yue ◽  
Mingkai Tang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundary ◽  
Crack Propagation ◽  
Dynamics Simulation

Crack propagation behaviors at Cu/SiC interface by molecular dynamics simulation

2014 ◽  
Vol 82 ◽  
pp. 17-25 ◽  
Author(s):  
Zhenyu Yang ◽  
Yanguang Zhou ◽  
Tao Wang ◽  
Qiang Liu ◽  
Zixing Lu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Crack Propagation ◽  
Dynamics Simulation

Molecular dynamics simulation analysis of conessine against multi drug resistant Serratia marcescens

2019 ◽  
Vol 67 ◽  
pp. 101-111
Author(s):  
Kalyani Dhusia ◽  
Kalpana Raja ◽  
Pierre Paul Michel Thomas ◽  
Pramod K. Yadav ◽  
Pramod W. Ramteke
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Serratia Marcescens ◽  
Simulation Analysis ◽  
Dynamics Simulation ◽  
Drug Resistant
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