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50 积分 2023-05-08 加入
Potential negative friction coefficient predicted by first-principles calculations: A possible consequence of inaccurate computational models
1天前
待确认
Molecular Dynamics Study of Hydrogen Bond Structure and Tensile Strength for Hydrated Amorphous Cellulose
2个月前
已完结
Excess Copper Chloride Induces Active Sites over Cu-Ligand Catalysts for Acetylene Hydrochlorination
2个月前
已完结
Generation and nature of water-tolerant Lewis acid sites in InxSn10-xOy/Al2O3 catalyst as active centers for green synthesis of methyl lactate from glucose
1年前
已完结
First-principles calculations on the resistance and electronic properties of H2 adsorption on a CoO–SnO2 heterojunction surface
1年前
已完结
Tribological behavior at electronic scales for an oil-soluble ionic liquid with extremely low effective addition and highly load bearing capacity
1年前
已完结
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