Thursday, June 22, 2017

Designing Luminescent Materials and Band Gaps: A Soft X-ray Spectroscopy and Density Functional Theory Study of Li2Ca2[Mg2Si2N6]:Eu2+ and Ba[Li2(Al2Si2)N6]:Eu2+

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b03814


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2s0IuxN
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