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100 积分 2024-04-22 加入
Systematic investigations of structural, electronic, elastic, and thermodynamic properties of LaMoN3 under high pressure from first principles
2天前
已完结
Elasticity under pressure and thermal property of Mg2La from first-principles calculations
2天前
已完结
First-principles calculations on phase transformation and elastic properties of CuO under pressure
2天前
已完结
Oxygen adatoms and vacancies on the (110) surface of CeO2
16天前
已完结
Temperature-dependent molecular sieving of fluorinated propane/propylene mixtures by a flexible-robust metal-organic framework
16天前
已完结
Discrimination of xylene isomers in a stacked coordination polymer
16天前
已完结
First-principles calculations of structural, elastic and electronic properties of (TaNb)0.67(HfZrTi)0.33 high-entropy alloy under high pressure
19天前
已完结
First-Principles Study of Methanol Adsorption and Dissociation Reactivity on the Anatase TiO2(101) Surface: The Effect of Co doping and Oxygen Vacancy
26天前
已完结
Atomic Structures and Energetics of Heterophase Interfaces Among Fe (100), Tic (110) and Mo2c (001) Surfaces: Insights From First-Principles Calculations
2个月前
已完结
Toward defect-less and minimized work-hardening loss implementation of Al alloy/high-purity Cu dissimilar lap joints by refill friction stir spot welding for battery tab-to-busbar applications
4个月前
已完结
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