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32 积分 2024-11-04 加入
Structural and electronic properties of ZnO: A first-principles density-functional theory study within LDA(GGA) and LDA(GGA)+U methods
2小时前
已完结
Structural, magnetic, multiferroic and electronic properties of Sr2ZrMnO6 double perovskite
2小时前
已完结
Spin-Orbit Coupling and Spin-Polarized Electronic Structures of Janus Vanadium-Dichalcogenide Monolayers: First-Principles Calculations
17天前
已完结
Spin transport properties of T-phase VSe2 2D materials based on eight-atom-ring line defects
17天前
已完结
Dual Dirac Nodal Line in Nearly Freestanding Electronic Structure of β-Sn Monolayer
19天前
已完结
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