[ASAP] Theoretical Calculation of Bond Energy, Self-Reduction Phenomenon, and Photoluminescence Properties of Eu/Ce Single-Doped and Codoped Ba2CaB2Si4O14 Phosphors
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.1c04890
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2VGZ0Hs
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