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AYSO4F2 (A = K, Rb): [YO4F4] Polyhedra Enhancement of Birefringence in Non-π-Conjugated Sulfate Systems.
Wu, Zhencheng; Li, Huimin; Hou, Xueling; Yang, Zhihua; Shi, Hongsheng.
Afiliação
  • Wu Z; Research Center for Crystal Materials, State Key Laboratory of Functional Materials and Devices for Special Environmental Conditions, Xinjiang Key Laboratory of Functional Crystal Materials, Xinjiang Technical Institute of Physics & Chemistry, CAS, Urumqi 830011, China.
  • Li H; Research Center for Crystal Materials, State Key Laboratory of Functional Materials and Devices for Special Environmental Conditions, Xinjiang Key Laboratory of Functional Crystal Materials, Xinjiang Technical Institute of Physics & Chemistry, CAS, Urumqi 830011, China.
  • Hou X; Research Center for Crystal Materials, State Key Laboratory of Functional Materials and Devices for Special Environmental Conditions, Xinjiang Key Laboratory of Functional Crystal Materials, Xinjiang Technical Institute of Physics & Chemistry, CAS, Urumqi 830011, China.
  • Yang Z; Research Center for Crystal Materials, State Key Laboratory of Functional Materials and Devices for Special Environmental Conditions, Xinjiang Key Laboratory of Functional Crystal Materials, Xinjiang Technical Institute of Physics & Chemistry, CAS, Urumqi 830011, China.
  • Shi H; Research Center for Crystal Materials, State Key Laboratory of Functional Materials and Devices for Special Environmental Conditions, Xinjiang Key Laboratory of Functional Crystal Materials, Xinjiang Technical Institute of Physics & Chemistry, CAS, Urumqi 830011, China.
Inorg Chem ; 63(10): 4783-4789, 2024 Mar 11.
Article em En | MEDLINE | ID: mdl-38412503
ABSTRACT
A mild hydrothermal method was employed to successfully synthesize two new sulfate fluorides, namely, AYSO4F2 (A = K, Rb). They are isomorphic, and both contain [YO4F4] polyhedra and [SO4] tetrahedra in the structure. Theoretical calculations and experimental tests show that AYSO4F2 (A = K, Rb) have large band gaps (7.79 and 7.82 eV) and moderate birefringence (0.015 and 0.02 @ 546.1 nm), with significantly enhanced birefringence and band gaps as compared to that of the single alkali metal sulfates A2SO4 (A = K, Rb). Furthermore, theoretical calculations show that [YO4F4] polyhedra are the main reason for the band gap and birefringence enhancement. This work contributes to the advancement of structural chemistry in the field of rare-earth sulfates, offering a novel approach for the design of sulfates characterized by large birefringence.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Inorg Chem Ano de publicação: 2024 Tipo de documento: Article País de afiliação: China

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Inorg Chem Ano de publicação: 2024 Tipo de documento: Article País de afiliação: China