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30 积分 2024-04-15 加入
Optical properties of polar and nonpolar GaN/AlN multiquantum well systems—DFT study
7小时前
待确认
Lattice deformation and phase transition of aluminum nitride studied by density functional theory calculations
8小时前
已关闭
The boundaryless career: A new perspective for organizational inquiry
7个月前
已完结
Exploring the Interfacial Reaction of Nano Al/CuO Energetic Films through Thermal Analysis and Ab Initio Molecular Dynamics Simulation
8个月前
已完结
Ab initio investigations of Fe(110)/graphene interfaces
8个月前
已完结
Mechanical Properties of Interfaces between Mg and SiC: An Ab Initio Study
8个月前
已完结
Atomic Ordering and Interfacial Interaction at Liquid-Mg/SiC{0 0 0 1} Interfaces: An Ab Initio Molecular Dynamics Study
8个月前
已完结
Effect of Inherent Mg/Ti Interface Structure on Element Segregation and Bonding Behavior: An Ab Initio Study
8个月前
已完结
First-principles study on the effect of pressure on the adsorption of H2O on the Mg-montmorillonite (010) surface
11个月前
已完结
Electronic, adsorption, and hydration structures of water-contained Na-montmorillonite and Na-beidellite through the first-principles method combined with the classical solution theory
11个月前
已完结
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