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Sr2[B5O8(OH)]2 ⋅ [B(OH)3] ⋅ H2O: A Strontium Borate That Shows Deep-Ultraviolet-Transparent Nonlinear Optical Properties.
Chen, Wei-Feng; Lu, Jing-Yi; Li, Jing-Jing; Lan, You-Zhao; Cheng, Jian-Wen; Yang, Guo-Yu.
Afiliación
  • Chen WF; Key Laboratory of the Ministry of Education for Advanced Catalysis, Materials, Institute of Physical Chemistry, Zhejiang Normal University, Jinhua, Zhejiang, 321004, China.
  • Lu JY; Key Laboratory of the Ministry of Education for Advanced Catalysis, Materials, Institute of Physical Chemistry, Zhejiang Normal University, Jinhua, Zhejiang, 321004, China.
  • Li JJ; Key Laboratory of the Ministry of Education for Advanced Catalysis, Materials, Institute of Physical Chemistry, Zhejiang Normal University, Jinhua, Zhejiang, 321004, China.
  • Lan YZ; Key Laboratory of the Ministry of Education for Advanced Catalysis, Materials, Institute of Physical Chemistry, Zhejiang Normal University, Jinhua, Zhejiang, 321004, China.
  • Cheng JW; Key Laboratory of the Ministry of Education for Advanced Catalysis, Materials, Institute of Physical Chemistry, Zhejiang Normal University, Jinhua, Zhejiang, 321004, China.
  • Yang GY; MOE Key Laboratory of Cluster Science, School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing, 100081, China.
Chemistry ; 30(29): e202400739, 2024 May 23.
Article en En | MEDLINE | ID: mdl-38497677
ABSTRACT
A new noncentrosymmetric strontium borate, P1-Sr2[B5O8(OH)]2 ⋅ [B(OH)3] ⋅ H2O (1), has been synthesized under the hydrothermal condition. The P1-Sr2[B5O8(OH)]2 ⋅ [B(OH)3] ⋅ H2O shows a layered B-O network with 9-ring windows in the ab plane. Sr2+ cations, H3BO3, and H2O molecules are located in the voids of layers and interlayers, respectively. The P1-Sr2[B5O8(OH)]2 ⋅ [B(OH)3] ⋅ H2O is the first synthetic phase of veatchite, while the other three polymorphs are found in different natural minerals. This strontium borate is a potential deep-ultraviolet-transparent nonlinear-optical (NLO) crystal whose second-harmonic-generation (SHG) intensity is 1.7 times that of KH2PO4 (KDP) and is phase-matchable. The short wavelength cutoff edge of compound 1 is below 190 nm. Density functional theory (DFT) calculations show that the B-O units are responsible for the nonlinear optical property.
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Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: Chemistry Asunto de la revista: QUIMICA Año: 2024 Tipo del documento: Article País de afiliación: China

Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: Chemistry Asunto de la revista: QUIMICA Año: 2024 Tipo del documento: Article País de afiliación: China