Crystalline In–Ga–Zn–O Density of States and Energy Band Structure Calculation Using Density Function Theory
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,Physics and Astronomy (miscellaneous),General Engineering
Reference38 articles.
1. Syntheses and Single-Crystal Data of Homologous Compounds, In2O3(ZnO)m (m = 3, 4, and 5), InGaO3(ZnO)3, and Ga2O3(ZnO)m (m = 7, 8, 9, and 16) in the In2O3-ZnGa2O4-ZnO System
2. Synthesis, Crystal Structure and Charge Distribution of InGaZnO4. X-ray Diffraction Study of 20kb Single Crystal and 50kb Twin by Reticular Merohedry
3. Synthesis and Crystal Structures of InGaO3(ZnO)m(m= 2 and 3)
4. The Crystal Structure of InGaO3(ZnO)4: A Single Crystal X-ray and Electron Diffraction Study
5. Structures of LuFeO3(ZnO)m (m =1, 4, 5 and 6)
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