First-principle calculations are performed to calculate the values of dielectric constant, refractive index, and energy-loss spectra for LiInTe2 semiconductor at different pressures. The calculated values are compared with available experimental and reported values. A fairly good agreement has been obtained between them.
CITATION STYLE
Chandra, S., & Kumar, V. (2018). First-principle calculations of optical properties of LiInTe2 at different pressures. In Lecture Notes in Electrical Engineering (Vol. 472, pp. 165–170). Springer Verlag. https://doi.org/10.1007/978-981-10-7395-3_18
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