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120 积分 2025-01-25 加入
A comparative study on the stability of six Ir/Ir3X (X = Ti, V, Zr, Nb, Hf, Ta) interfaces by first-principle and AIMD calculations
5小时前
待确认
Ab initio calculations of generalized-stacking-fault energy surfaces and surface energies for FCC metals
5小时前
求助中
Calculations of tungsten silicide and carbide formation on SiC using the Gibbs free energy
14天前
已完结
Simple and accurate model of fracture toughness of solids
28天前
已完结
The effects of refractory elements on the properties of quaternary high entropy carbides—A first-principles and experiment study
1个月前
已完结
Atomic‐scale oxidation mechanism of high‐entropy carbides via density functional theory and ab initio molecular dynamics
1个月前
已完结
The effects of refractory elements on the properties of quaternary high entropy carbides—A first-principles and experiment study
1个月前
已完结
Mechanical properties and high-pressure behavior of high entropy carbide (Mo, Nb, Ta, V, W)C
1个月前
已完结
Prospects for the development of materials based on high-entropy oxides, carbides, and oxycarbides stable at high temperatures
1个月前
已完结
Quaternary borocarbides: A testbed for DFT for superconductors
2个月前
已完结
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