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62 积分 2026-02-28 加入
Structure and stability of theSi(331)−(12×1)surface reconstruction investigated with first-principles density functional theory
14小时前
已完结
Direct observation of a two-dimensional hole gas at oxide interfaces
18天前
已完结
Surface Reconstruction-Driven Insulating Behavior in Metallic Charge-Density-Wave 1T-TaSe2
22天前
已完结
Band Offsets in Lattice-Matched Heterojunctions: A Model and First-Principles Calculations for GaAs/AlAs
1个月前
已完结
AlN/beta-Ga2O3 based HEMT: a potential pathway to ultimate high power device
2个月前
已完结
Band alignment at β -Ga2O3/III-N (III = Al, Ga) interfaces through hybrid functional calculations
3个月前
已完结
Achieving Fermi-Level Depinning and Ideal Metal Contact in β-Ga2O3 Devices via MXene Integration
3个月前
已完结
Study of Cs adsorption on Mg-doped β-Ga2O3(100) surface: A first-principles investigation
4个月前
已完结
Atomic-level revelation of spontaneous polarization orientation and piezoelectricity in ε -Ga2O3
6个月前
已完结
Bond Lengths in the α-Ga2O3 Structure and the High-Pressure Phase of Ga2−xFexO3
7个月前
已完结
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