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Autor:
Nin G-Yi Yuan, Wei Lu, Xiaoshuang Chen, Guang-Gui Chen, Jia N-Nin G. Ding, Chang-Lin Li, Xiu-Qin Wang
Publikováno v:
Journal of Applied Physics. 109:014322
We study the geometric, electronic, and magnetic properties of TM monodoped and bidoped (TM=Mn,Fe,Co) InnSbn (n=7–12,14,16) clusters using the first principles of density functional theory. For monodoping, three doping modes (substitutional, endohe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::01bb8108d43f077b4f8740590cfaeddd
https://doi.org/10.1063/1.3531533
https://doi.org/10.1063/1.3531533
