[ASAP] Comprehensive Band Gap and Electronic Structure Investigations of the Prominent Phosphors M2Si5N8:Eu2+ (M = Ca, Sr, Ba) Determined Using Soft X-ray Spectroscopy and Density Functional Theory
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.1c06956
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3CmVnXb
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