Investigation on Relationship between Charge Transfer Position and Dielectric Definition of Average Energy Gap in Eu3+-Doped Compounds-Reference-Cited by-同舟云学术

Investigation on Relationship between Charge Transfer Position and Dielectric Definition of Average Energy Gap in Eu3+-Doped Compounds

Published:2007-02-01 Issue:7 Volume:111 Page:3205-3210
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Li Ling¹,Zhou Shihong¹,Zhang Siyuan¹

Affiliation:

1. Key Laboratory of Rare Earth Chemistry and Physics, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, P.R. China, Graduate School of the Chinese Academy of Sciences

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp067125w

Reference50 articles.

1. Luminescence of the europium(3+) ion in zirconium(4+) compounds

2. Systematic Behavior of Charge-Transfer Transitions and Energy Level Variation in Soft Donor Complexes of the Trivalent Lanthanides

3. Intramolecular energy transfer through charge transfer state in lanthanide compounds: A theoretical approach

4. Charge transfer luminescence of Yb3+

5. Eu3+ doped yttrium oxysulfide nanocrystals – crystallite size and luminescence transition(s)

Cited by 45 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. LumTHools - Software for fitting the temperature dependence of luminescence emission intensity, lifetime, bandshift, and bandwidth and luminescence thermometry and review of the theoretical models;Journal of Luminescence;2022-12

2. Why Do Relative Intensities of Charge Transfer and Intra-4f Transitions of Eu3+ Ion Invert in Yttrium Germanate Hosts? Unravelling the Underlying Intricacies from Experimental and Theoretical Investigations;Inorganic Chemistry;2020-08-26

3. Choice of low thermal quenching phosphors based on high lattice energy for light-emitting application;Journal of Luminescence;2020-06

4. Investigation of the luminescent mechanism in Eu3+-doped Ln2MoO6 (Ln3+= La3+, Gd3+, Y3+) phosphors for warm WLED;Materials Research Bulletin;2020-04

5. A study on Site Preferences of Eu3+ Dopants in La3+, Ca2+ sites of La2CaB8O16 crystal;Journal of Luminescence;2020-03