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
| Publication | Article in The Journal of Physical Chemistry C, published November 2021 |
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| Authors | Thomas M. Tolhurst, Cordula Braun, Wolfgang Schnick, Alexander Moewes |
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