Experimental and density functional study of Mn doped Bi₂Te₃ topological insulator

Experimental and density functional study of Mn doped Bi₂Te₃ topological insulator

We present a nanoscale structural and density functional study of the Mn doped 3D topological insulator Bi2Te3. X-ray absorption near edge structure show that Mn has valency of nominally 2+. Extended x-ray absorption fine structure spectroscopy in combination with electron energy loss spectroscopy (...

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Príomhchruthaitheoirí:	Ghasemi, A, Kepaptsoglou, D, Figueroa, A, Naydenov, G, Hasnip, P, Probert, M, Ramasse, Q, van der Laan, G, Hesjedal, T, Lazarov, V
Formáid:	Journal article
Foilsithe / Cruthaithe:	American Institute of Physics 2016

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