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Published in 2019 at "Journal of Materials Science: Materials in Electronics"
DOI: 10.1007/s10854-019-00887-z
Abstract: First-principles calculations are used to investigate the electronic and magnetic properties of substitutional doping of transition metal (TM) atoms (V, Cr, Mn, Co, Ni, Cu and Zn) on marcasite FeS2 (m-FeS2). It is energetically favorable…
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Keywords:
transition metal;
magnetic properties;
doped compound;
compound ... See more keywords