研究论文
Density functional theory (DFT) study of Zn, O2 and O adsorption on polar ZnO(0001) and ZnO (0001) surfaces
Jakub Sołtys, Jacek Piechota, Michał Łopuszyński, Stanisław Krukowski
Interdisciplinary Centre for Mathematical and Computational Modelling, University of Warsaw University of Warsaw Institute of High Pressure Physics Polish Academy of Sciences
来源Journal of Crystal Growth
年份2013
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学术脉络
学科主题
材料 / 化学ZnO doping and properties
Advanced Chemical Physics Studies · Catalytic Processes in Materials Science
参考文献 59
Defects and interfaces in epitaxial ZnO/α-Al2O3 and AlN/ZnO/α-Al2O3 heterostructures
被引 216J. Narayan, Katharine Dovidenko, Ajay Sharma · Journal of Applied Physics · 1998
Recent advances in processing of ZnO
被引 673S. J. Pearton, D. P. Norton, Kelly P. Ip · Journal of Vacuum Science & Technology B Microelectronics and Nanometer Structures Processing Measurement and Phenomena · 2004
Atomic Layer Deposition of Oxide Thin Films with Metal Alkoxides as Oxygen Sources
被引 488Mikko Ritala, Kaupo Kukli, Antti Rahtu · Science · 2000
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Polarization-driven catalysis via ferroelectric oxide surfaces
被引 81Arvin Kakekhani, Sohrab Ismail‐Beigi · Physical Chemistry Chemical Physics · 2016
Density functional theory study of the adsorption and dissociation of O2 on CuO(111) surface
被引 70Shujuan Sun, Chunyu Li, Dongsheng Zhang · Applied Surface Science · 2015
Mechanistic assessments of NO oxidation turnover rates and active site densities on WO3-promoted CeO2 catalysts
被引 43Masaoki Iwasaki, Enrique Iglesia A · Journal of Catalysis · 2016
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