Lv11
40 积分 2024-11-12 加入
Calculation-tunable electronic and optical properties of an InS/GaTe heterojunction based on first principles
2小时前
待确认
The local projection in the density functional theory plus U approach: A critical assessment
4天前
已完结
DFT+DMFT calculations of the complex band and tunneling behavior for the transition metal monoxides MnO, FeO, CoO, and NiO
11天前
已完结
Crystalline and magnetic anisotropy of the 3d-transition metal monoxides MnO, FeO, CoO, and NiO
11天前
已完结
Adsorption and Intermolecular Interaction of Cobalt Phthalocyanine on CoO(111) Ultrathin Films: An STM and DFT Study
12天前
已完结
DFT+U Study of the Electronic, Magnetic and Mechanical Properties of Co, CoO, and Co3O4
12天前
已完结
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