Crystal and electronic structure study of Mn doped wurtzite ZnO nanoparticles
نویسندگان
چکیده
منابع مشابه
Electronic Structure and Magnetism of Mn-Doped ZnO Nanowires
The geometric structures, electronic and magnetic properties of Mn-doped ZnO nanowires were investigated using density functional theory. The results indicated that all the calculated energy differences were negative, and the energy of the ground state was 0.229 eV lower than ferromagnetic coupling, which show higher stability in antiferromagnetic coupling. The calculated results indicated that...
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ژورنال
عنوان ژورنال: Progress in Natural Science: Materials International
سال: 2016
ISSN: 1002-0071
DOI: 10.1016/j.pnsc.2016.07.004