Nanoindentation of single-crystal and polycrystalline yttria-stabilized zirconia: A comparative study by experiments and molecular dynamics simulations

2021 ◽  
pp. 160336
Author(s):  
Jianli Zhou ◽  
Zhenjun Jiao ◽  
Jin Zhang ◽  
Zheng Zhong
Keyword(s):  
Molecular Dynamics ◽  
Comparative Study ◽  
Single Crystal ◽  
Molecular Dynamics Simulations ◽  
Yttria Stabilized Zirconia ◽  
Stabilized Zirconia ◽  
Dynamics Simulations

scholarly journals Atomistic modeling of La3+ doping segregation effect on nanocrystalline yttria-stabilized zirconia

2018 ◽  
Vol 20 (19) ◽  
pp. 13215-13223 ◽  
Author(s):  
Shenli Zhang ◽  
Haoyan Sha ◽  
Ricardo H. R. Castro ◽  
Roland Faller
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Ionic Conductivity ◽  
Molecular Dynamics Simulations ◽  
Yttria Stabilized Zirconia ◽  
Atomistic Modeling ◽  
Stabilized Zirconia ◽  
Conductivity Change ◽  
Segregation Effect ◽  
Dynamics Simulations

The effect of La3+ doping on the structure and ionic conductivity change in nanocrystalline yttria-stabilized zirconia (YSZ) was studied using a combination of Monte Carlo and molecular dynamics simulations.

Molecular dynamics simulations of void shrinkage in γ-TiAl single crystal

2015 ◽  
Vol 107 ◽  
pp. 58-65 ◽  
Author(s):  
Xiao-Ting Xu ◽  
Fu-Ling Tang ◽  
Hong-Tao Xue ◽  
Wei-Yuan Yu ◽  
Liang Zhu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Single Crystal ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations
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