Research on Molecular Structure and Electronic Properties of Ln³⁺ (Ce³⁺, Tb³⁺, Pr³⁺)/Li⁺ and Eu²⁺ Co-Doped Sr₂Si₅N₈ via DFT Calculation

We use density functional theory (DFT) to study the molecular structure and electronic band structure of Sr₂Si₅N₈:Eu²⁺ doped with trivalent lanthanides (Ln³⁺ = Ce<sup>3+</sup&g...

詳細記述

書誌詳細

出版年:	Molecules
主要な著者:	Ziqian Yin, Meijuan Li, Jianwen Zhang, Qiang Shen
フォーマット:	論文
言語:	英語
出版事項:	MDPI AG 2021-03-01
主題:	first principles density functional theory calculations electronic structure photoluminescence material Sr<sub>2</sub>Si<sub>5</sub>N<sub>8</sub>:Eu<sup>2+</sup>
オンライン･アクセス:	https://www.mdpi.com/1420-3049/26/7/1849