Molecular dynamics simulation of mechanical characteristics of CuZr bulk metallic glasses using uni-axial tensile loading technique

2014 ◽  
Vol 89 (11) ◽  
pp. 115701 ◽  
Author(s):  
Fayyaz Hussain ◽  
Muhammad Imran ◽  
Muhammad Rashid ◽  
Hafeez Ullah ◽  
Abdul Shakoor ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Metallic Glasses ◽  
Mechanical Characteristics ◽  
Bulk Metallic Glasses ◽  
Tensile Loading ◽  
Dynamics Simulation ◽  
Axial Tensile

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.

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