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Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab-initio Calculations
Author(s) -
Nihat AYDIN,
Emel Kılıt Dogan
Publication year - 2022
Publication title -
international scientific and vocational studies journal
Language(s) - English
Resource type - Journals
ISSN - 2618-5938
DOI - 10.47897/bilmes.1077744
Subject(s) - density functional theory , band gap , anisotropy , thermoelectric effect , materials science , ab initio , condensed matter physics , electronic band structure , lattice (music) , electronic structure , density of states , optical conductivity , thermoelectric materials , direct and indirect band gaps , semiconductor , ground state , computational chemistry , chemistry , optoelectronics , optics , thermodynamics , physics , atomic physics , quantum mechanics , acoustics

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