Publication Date:
2011-01-19
Description:
Author(s): A. Schleife, J. B. Varley, F. Fuchs, C. Rödl, F. Bechstedt, P. Rinke, A. Janotti, and C. G. Van de Walle The structural, electronic, and optical properties of the semiconducting oxide SnO_{2} are investigated using first-principles calculations. We employ the G_{0} W_{0} formalism based on hybrid-functional calculations to compute the quasiparticle band structure and density of states for which we find... [Phys. Rev. B 83, 035116] Published Tue Jan 18, 2011
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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