Lv21
150 积分 2024-08-05 加入
Empirically corrected DFT and semi-empirical methods for non-bonding interactions
2天前
已完结
Unveiling the Physical Mechanisms Driving Delafossite Crystals (ABX2) Formation Through Interpretable Machine Learning
15天前
已完结
Computer-aided design of new inorganic compounds with composition ABX 2 (X = S, Se, Te)
15天前
已完结
Bandgap engineering through nanoporosity
1个月前
已完结
Band theory and Mott insulators: HubbardUinstead of StonerI
1个月前
已完结
The density functional formalism, its applications and prospects
1个月前
已完结
Machine learning-enabled band gap prediction of monolayer transition metal chalcogenide alloys
4个月前
已完结
Machine learning and density functional theory simulation of the electronic structural properties for novel quaternary semiconductors
5个月前
已完结
Machine learning and density functional theory simulation of the electronic structural properties for novel quaternary semiconductors
5个月前
已完结
A novel red-emitting phosphor K2MgGeO4:Eu3+ for WLEDs: zero-thermal quenching induced by heterovalent substitution
8个月前
已完结
A Prospective Study of Diabetes, Lifestyle Factors, and Glaucoma Among African-American Women
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