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Stability and mechanical properties of molybdenum carbides and the Ti–Mo–C solid solutions: A first-principles study
4天前
已完结
Theoretical investigation of compressed hexagonal and rock-salt structures of molybdenum and chromium carbides
4天前
已完结
Elasticity, electronic properties and hardness of MoC investigated by first principles calculations
4天前
已完结
First-principles calculations of structural stability and mechanical properties of tungsten carbide under high pressure
7天前
已完结
Crystal structures and mechanical properties of tungsten monocarbide predicted by first-principles investigations
7天前
已完结
Structure stabilization effect of vacancies and entropy in hexagonal WN
7天前
已完结
Pressure induced phase transition of molybdenum nitride: A first principles study
11天前
已完结
Structural, electronic and thermal properties of super hard ternary boride, WAlB
14天前
已完结
Theoretical investigation of electronic, bonding and optical properties of nanolaminated boride WAlB
14天前
已完结
The tolerance of Ti3SiC2 to hydrogen-induced embrittlement: A first principles calculation
16天前
已完结
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