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- W2885655558 abstract "A first-principle method is used to calculate the geometric structure, energy band structure, electronic state density, and optical properties of C-doped Ca2Si. Results show that volume of Ca2Si decreases, and band gap increases after doping with C. The optical properties of Ca2Si after C doping change as follows: ε1(0) and refractivity index increase, whereas ε2(ω), extinction coefficient, absorption, and reflectivity decrease." @default.
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- W2885655558 date "2018-08-16" @default.
- W2885655558 modified "2023-09-22" @default.
- W2885655558 title "Electronic Structure and Optical Properties of C-Doped Ca<sub>2</sub>Si" @default.
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- W2885655558 doi "https://doi.org/10.1088/1757-899x/381/1/012015" @default.
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