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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+

JOURNAL OF PHYSICAL CHEMISTRY C (2017)

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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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