Molecular dynamics simulations of the deformation behavior of gadolinia-doped ceria solid electrolytes under tensile loading

2013 ◽  
Vol 233 ◽  
pp. 131-138 ◽  
Author(s):  
Yi Sun ◽  
Chen Wang ◽  
Yunjun Chen
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Deformation Behavior ◽  
Solid Electrolytes ◽  
Tensile Loading ◽  
Doped Ceria ◽  
Dynamics Simulations

Effect of water film on the plastic deformation of monocrystalline copper

RSC Advances ◽  
2016 ◽  
Vol 6 (99) ◽  
pp. 96824-96831 ◽  
Author(s):  
Junqin Shi ◽  
Yanan Zhang ◽  
Kun Sun ◽  
Liang Fang
Keyword(s):  
Molecular Dynamics ◽  
Plastic Deformation ◽  
Molecular Dynamics Simulations ◽  
Deformation Behavior ◽  
Water Film ◽  
Effect Of Water ◽  
Plastic Deformation Behavior ◽  
Dynamics Simulations

The effect of a water film on the plastic deformation behavior and mechanism of monocrystalline copper are studied by molecular dynamics simulations.

Thermodiffusion and ion transport in doped ceria by molecular dynamics simulations

2021 ◽  
Vol 210 ◽  
pp. 116802
Author(s):  
Steffen Grieshammer ◽  
Irina V. Belova ◽  
Graeme E. Murch
Keyword(s):  
Molecular Dynamics ◽  
Ion Transport ◽  
Molecular Dynamics Simulations ◽  
Doped Ceria ◽  
Dynamics Simulations

scholarly journals Deformation behavior of annealed Cu64Zr36 metallic glass via molecular dynamics simulations

2020 ◽  
Vol 191 ◽  
pp. 108660 ◽  
Author(s):  
Xingxing Yue ◽  
Jamieson Brechtl ◽  
Fajie Wang ◽  
Zexin Chang ◽  
Peter K. Liaw ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Metallic Glass ◽  
Molecular Dynamics Simulations ◽  
Deformation Behavior ◽  
Dynamics Simulations
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