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1036 积分 2025-02-18 加入
First-principles study of the Ti(0001)/TiAl3(110) interfacial properties
1天前
待确认
Interface energy, adhesion work and electronic structure of Al/PdCu interface calculated from first principles
1天前
求助中
The simulation of adhesion, stability, electronic structure of W/ZrB2 interface using first-principles
1天前
已完结
Effect of the modulation ratio on the interface structure of TiAlN/TiN and TiAlN/ZrN multilayers: First-principles and experimental investigations
2天前
已完结
Stability of (Ti, M)C (M = Nb, V, Mo and W) carbide in steels using first-principles calculations
2天前
已完结
First-principles study on structural, thermal, mechanical and dynamic stability of T’-MoS2
6天前
已完结
Stability of vacancy-type defect clusters in Ni based on first-principles and molecular dynamics simulations
6天前
已完结
Pressure induced structural, hardness, elastic and thermodynamic properties of three MoC
7天前
已完结
Work of adhesion of interfaces between M2AlC (M = Ti, V, Cr) MAX phases and α-Al2O3
7天前
已完结
Insights into the interfacial bonding strength of TiB/Ti: A first principles study
10天前
已完结
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