First-principles calculations of electronic structure and optical properties of strained Mg2Si

Qian Chen; Quan Xie; FengJuan Zhao; Cui Dong-Meng; Li Xu-Zhen

doi:10.1007/s11434-010-3280-7

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First-principles calculations of electronic structure and optical properties of strained Mg2Si

Qian Chen Quan Xie FengJuan Zhao Cui Dong-Meng Li Xu-Zhen

Year: 2010 Journal: Chinese Science Bulletin Vol: 55 (21)Pages: 2236-2242 Publisher: Springer Nature

DOI: 10.1007/s11434-010-3280-7

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Keywords:

Pseudopotential Isotropy Condensed matter physics Dielectric Band gap Lattice constant Materials science Lattice (music) Semiconductor Dielectric function Electronic band structure Deformation (meteorology) Electronic structure Optics Optoelectronics Physics Composite material Diffraction

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Superconductivity in MgB2 and Alloys

Physical Sciences → Physics and Astronomy → Condensed Matter Physics

Boron and Carbon Nanomaterials Research

Physical Sciences → Materials Science → Materials Chemistry

Semiconductor materials and interfaces

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

First-principles calculations of electronic structure and optical properties of strained Mg2Si

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