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40 积分 2024-04-15 加入
Theoretical calculations on the adhesion, stability, electronic structure and bonding of SiC/W interface
21天前
已完结
First principles calculations of interfacial adhesion energy between Fe substrate and transition layer of films
21天前
已完结
Schottky Barrier Control of Self-Polarization for a Colossal Ferroelectric Resistive Switching
25天前
已完结
Computational modeling study on the physical properties of Pd doped BaTiO3 perovskite
25天前
已完结
Experimental and first-principles investigation of structural, electronic, optical, elastic and ferroelectric properties of BaTiO3
25天前
已完结
Impact of interfacial vacancies on BaTiO3/Ge band alignment: A combined experimental and DFT study
25天前
已完结
Oxygen vacancy-engineered BaTiO3/g-C3N4 nanocomposites for highly selective and efficient photocatalytic CO2 reduction to CH4
28天前
已完结
Stability of oxygen vacancies at metal/oxide interfaces
28天前
已关闭
First principles study of band line up at defective metal-oxide interface: oxygen point defects at Al/SiO2interface
28天前
已完结
First-principles calculations and experimental study of enhanced nonlinear and dielectric properties of Sn4+-doped CaCu2.95Mg0.05Ti4O12 ceramics
1个月前
已完结
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