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Theoretical Investigations of Electronic and Optical Properties of Vanadium Doped Wurtzite Zinc Oxide from First Principle Calculation Method
Author(s) -
Rezhaw A. Qadr,
Dlear R. Saber,
Shujahadeen B. Aziz
Publication year - 2022
Publication title -
iraqi journal of physics
Language(s) - English
Resource type - Journals
eISSN - 2664-5548
pISSN - 2070-4003
DOI - 10.30723/ijp.v20i2.991
Subject(s) - materials science , wurtzite crystal structure , doping , band gap , band diagram , electronic band structure , lattice constant , condensed matter physics , dopant , brillouin zone , electronic structure , molecular physics , optics , zinc , optoelectronics , physics , diffraction , metallurgy

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