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• W2066167851 startingPage "574" @default.
• W2066167851 abstract "We have investigated optical properties which are very important for optoelectronic devices, such as laser modulators, photo detectors, optical ampli er and high e cient solar cells of BN and BBi using the density functional theory based on full potential linearized augmented plane wave method as implemented in Vienna ab-initio simulation package (VASP). The exchange correlation potential is treated by generalized gradient approximation. Primarily, we have calculated the equilibrium lattice constant (a0) of BN and BBi. Our results for a0 are 3.6264 A and 5.5243 A for BN and BBi, respectively. These results fairly coincide with theoretical and experimental studies. Then, we have calculated the optical parameters (dielectric functions, absorption and refractive index, re ectivity, energy loss function and conductivity) of BN and BBi which is directly related to the energy band structure of the material." @default.
• W2066167851 created "2016-06-24" @default.
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• W2066167851 date "2014-01-01" @default.
• W2066167851 modified "2023-09-26" @default.
• W2066167851 title "Optical Properties of BN and BBi Compounds" @default.
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• W2066167851 doi "https://doi.org/10.12693/aphyspola.125.574" @default.
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