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 (...
| Main Authors: | , , , , , , , , , |
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| Format: | Journal article |
| Published: |
American Institute of Physics
2016
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