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Physical characteristics of Pb1-xAxSe (A=Fe, Mn, V) for spintronic applications
Author(s) -
Misha Arshad,
Muhammad Yaseen,
Shatha A. Aldaghfag,
Sanam Saleem,
Mudassir Ishfaq,
Mubashir Nazar,
El Sayed Yousef,
H.H. Hegazy
Publication year - 2022
Publication title -
chalcogenide letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.234
H-Index - 30
eISSN - 1841-4834
pISSN - 1584-8663
DOI - 10.15251/cl.2022.198.553
Subject(s) - density functional theory , materials science , spintronics , band gap , condensed matter physics , magnetic moment , molar absorptivity , doping , ferromagnetism , refractive index , electronic band structure , lattice constant , attenuation coefficient , density of states , dielectric , optics , optoelectronics , chemistry , computational chemistry , physics , diffraction

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