2007•Solid State CommunicationsRequires access

Electron structure and optical absorption properties of cubic and orthorhombic NaTaO3 by density functional theory

Li Zhang, G. Chen, J.W. Liu

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Key concepts: Orthorhombic crystal system, Band gap, Density functional theory, Materials science, Semiconductor, Absorption edge, Direct and indirect band gaps, Condensed matter physics

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Electron structure and optical absorption properties of cubic and orthorhombic NaTaO3 by density functional theory — Research Paper | ScholarLens