In2O3 Doped with Hydrogen: Electronic Structure and Optical Properties from the Pseudopotential Self-Interaction Corrected Density Functional Theory and the Random Phase Approximation
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.5b11753
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/1oqRfjp
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