An energy band engineering design to enlarge the band gap of KTiOPO4 (KTP)-type sulfates via aliovalent substitution-Reference-Cited by-同舟云学术

An energy band engineering design to enlarge the band gap of KTiOPO4 (KTP)-type sulfates via aliovalent substitution

Published:2019 Issue:26 Volume:7 Page:8131-8138
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Yang Fei¹²³⁴,Huang Lijuan¹²³⁴,Zhao Xiaoyu⁵⁶³⁴,Huang Ling¹²³⁴^ORCID,Gao Daojiang¹²³⁴,Bi Jian¹²³⁴,Wang Xin⁵⁶³⁴,Zou Guohong⁵⁶³⁴^ORCID

Affiliation:

1. College of Chemistry and Materials Science

2. Sichuan Normal University

3. Chengdu

4. P. R. China

5. College of Chemistry

6. Sichuan University

Abstract

The two fluoride sulfates RbSnFSO₄ and RbSbF₂SO₄ derived from the famous commercial crystal KTiOPO₄via aliovalent substitution exhibited remarkably enlarged band gaps.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/TC/C9TC02180A

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5. SrB 5 O 7 F 3 Functionalized with [B 5 O 9 F 3 ] 6− Chromophores: Accelerating the Rational Design of Deep‐Ultraviolet Nonlinear Optical Materials

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