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1298 积分 2024-03-19 加入
Density Functional Theory Calculations of Oxygen Vacancy Formation and Subsequent Molecular Adsorption on Oxide Surfaces
7小时前
待确认
DFT insights into oxygen vacancy formation and CH4 activation over CeO2 surfaces modified by transition metals (Fe, Co and Ni)
7小时前
待确认
DFT Studies of Oxygen Vacancies on Undoped and Doped La2O3 Surfaces
7小时前
已完结
Effects of alloying on oxidation and dissolution corrosion of the surface of γ-Fe(111): a DFT study
7小时前
待确认
Monoclinic to tetragonal transformations in hafnia and zirconia: A combined calorimetric and density functional study
12天前
已完结
Periodic DFT and Atomistic Thermodynamic Modeling of the Surface Hydration Equilibria and Morphology of Monoclinic ZrO2 Nanocrystals
1个月前
已完结
First-principles study of the surfaces of zirconia
1个月前
已完结
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