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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,
Mubashar Nazar,
E. 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) - materials science , density functional theory , spintronics , band gap , magnetic moment , condensed matter physics , ferromagnetism , molar absorptivity , doping , refractive index , lattice constant , attenuation coefficient , electronic band structure , density of states , formula unit , dielectric , analytical chemistry (journal) , crystallography , chemistry , optics , optoelectronics , computational chemistry , crystal structure , physics , diffraction , chromatography

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