Friday, January 26, 2018

Vacuum Referred Binding Energy Scheme, Electron–Vibrational Interaction, and Energy Transfer Dynamics in BaMg2Si2O7:Ln (Ce3+, Eu2+) Phosphors

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b12204


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2EdRjMk
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