Proxies from Ab Initio Calculations for Screening Efficient Ce3+ Phosphor Hosts

By Jakoah Brgoch, Steven P. DenBaars, R. Seshadri. 2013

175 citations recorded by the source corpus.

Subfields: Catalysis, Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/a0b32b696957431ae079786039abc9c627254e1a

How researchers see this paper

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In Electrical and Electronic Engineering

1. Audrius Alkauskas
2. David D. Awschalom
3. C. G. Van de Walle

In Materials Chemistry

1. Audrius Alkauskas
2. B. Buckley
3. David D. Awschalom
4. C. G. Van de Walle
5. Á. Gali

Citations in the corpus

• First-principles theory of the luminescence lineshape for the triplet transition in diamond NV centres (2014, background): “Phys 97 061301 [26] Brgoch J, DenBaars SP and Seshadri R 2013 Proxies from ab initio calculations for screening efficient Ce(3)+ phosphor hosts J.”
• Theory-Guided Machine Learning in Materials Science (2016, unknown): “had to confront the problem of complications in describing the excited state properties of inorganic phosphors with ab initio methods (Brgoch et al., 2013).”