[ASAP] XANES, EXAFS, EPR, and First-Principles Modeling on Electronic Structure and Ferromagnetism in Mn Doped SnO2 Quantum Dots

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.8b09937

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://bit.ly/2UjfAqU
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