Molecular dynamics simulation on the micro-structural evolution in heat-affected zone during the preparation of bulk metallic glasses with selective laser melting

2017 ◽  
Vol 697 ◽  
pp. 443-449 ◽  
Author(s):  
S. Guo ◽  
M. Wang ◽  
Z. Zhao ◽  
Y.Y. Zhang ◽  
X. Lin ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Selective Laser Melting ◽  
Metallic Glasses ◽  
Heat Affected Zone ◽  
Bulk Metallic Glasses ◽  
Structural Evolution ◽  
Dynamics Simulation ◽  
Laser Melting

scholarly journals Atomic structure of Mg-based metallic glasses from molecular dynamics and neutron diffraction

2017 ◽  
Vol 19 (12) ◽  
pp. 8504-8515 ◽  
Author(s):  
Anastasia Gulenko ◽  
Louis Forto Chungong ◽  
Junheng Gao ◽  
Iain Todd ◽  
Alex C. Hannon ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Neutron Diffraction ◽  
Metallic Glasses ◽  
Atomic Structure ◽  
Bulk Metallic Glasses ◽  
Dynamics Simulation ◽  
Classical Molecular Dynamics

We use a combination of classical molecular dynamics simulation and neutron diffraction to identify the atomic structure of five different Mg–Zn–Ca bulk metallic glasses, covering a range of compositions with substantially different behaviour when implantedin vitro.

Molecular Dynamics Simulation of Laser Melting of Sliver Nanoparticles on SiO2 Substrate

2021 ◽  
Vol 48 (8) ◽  
pp. 0802025
Author(s):  
侯超剑 Hou Chaojian ◽  
王根旺 Wang Genwang ◽  
王扬 Wang Yang ◽  
张宏志 Zhang Hongzhi ◽  
杨立军 Yang Lijun
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Laser Melting ◽  
Sio2 Substrate ◽  
Sliver Nanoparticles
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