Chemical trends of electronic and optical properties of ns2 ions in halides-Reference-Cited by-同舟云学术

Chemical trends of electronic and optical properties of ns2 ions in halides

Published:2014 Issue:24 Volume:2 Page:4784-4791
ISSN:2050-7526
Container-title:J. Mater. Chem. C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Du M. H.¹²

Affiliation:

1. Materials Science & Technology Division

2. Oak Ridge, USA

Abstract

Density functional calculations demonstrate how the hybridization between the ns² ion (e.g., Tl⁺) and its ligand and the ionicity of the host material affect electronic structure and optical transitions in ns² ion-activated luminescent materials.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/TC/C4TC00485J

Reference65 articles.

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4. Energy transport and scintillation of cerium-doped elpasolite Cs2LiYCl6: Hybrid density functional calculations

5. Electronic structure engineering of elpasolites: Case of Cs2AgYCl6

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