Lv51
1100 积分 2023-08-18 加入
Atomic simulations of the behavior of hydrogen in copper-nickel-aluminum alloys
1个月前
已完结
First-principles investigation of the trapping mechanism of hydrogen in copper alloys from surface to vacancy
1个月前
已关闭
Chemical-bonding and lattice-deformation mechanisms unifying the stability and diffusion trends of hydrogen in TiN and AlN polymorphs
1个月前
已完结
First-Principles Investigation of Hydrogen Diffusion and Permeation Mechanisms in the γ'' Phase of GH4169 Superalloy
1个月前
已完结
Unveiling the mechanisms of hydrogen permeation in defective spinel γ-Al2O3: A first-principles study
1个月前
已关闭
DFT Simulations of the Self-healing Behavior of a W〈110〉/W〈112〉 Grain Boundary in the Presence of Coexisting Point Defects
2个月前
已关闭
Segregation and aggregation behavior of impurity atoms at grain boundaries of BeO: A first-principles study
2个月前
已关闭
Oxidation susceptibility of UN Σ5(210) grain boundary with Al/Cr/Ni dopant: A first-principles study
2个月前
已关闭
A first principles study of zirconium grain boundaries
2个月前
已完结
First-principles investigation into the effect of Cr on the segregation of multi-H at the Fe Σ3 (111) grain boundary
2个月前
已完结
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