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410 积分 2025-02-18 加入
Synthesis and phase transformation mechanism of Nb2C carbide phases
10天前
已完结
Effects of alloying elements on structural, electronic and mechanical properties of AlSc2 by first-principles calculations
13天前
已完结
Screening the bulk properties and reducibility of Fe-doped Mn2O3 from first principles calculations
13天前
已关闭
Theoretical investigation on the transition-metal borides with Ta3B4-type structure: A class of hard and refractory materials
13天前
已完结
First principles study of vacancy-solute complexes in vanadium
1个月前
已完结
Mechanical properties and point defects of MC (M=Ti, Zr) from first-principles calculation
1个月前
已关闭
Vacancy-enhanced cycle life and electrochemical performance of lithium-rich layered oxide Li2RuO3
1个月前
已完结
First-principle study on the structural, elastic and electronic properties of CrB4 hard material under different pressures
1个月前
已关闭
Phase stability, mechanical properties and melting points of high-entropy quaternary metal carbides from first-principles
1个月前
已关闭
Elastic anisotropy and thermal properties of M-B-N (M = Al, Ga) systems using first-principles calculations
1个月前
已关闭
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