Two alkali calcium borates exhibiting second harmonic generation and deep-UV cutoff edges. (22nd May 2019)

• Record Type: Journal Article
• Authors: Ren, Peng; Yang, Yun; Li, Hao; Yang, Zhihua; Pan, Shilie
• Is Part Of: New journal of chemistry. Volume 43:Number 24(2019)
• Page Start: 9354
• Page End: 9363
• Publication Date: 2019-05-22
• Subjects: Chemistry -- Periodicals; Chimie -- Périodiques; 540
• DOI: 10.1039/c9nj01680e
• Languages: English
• ISSNs: 1144-0546

Abstract

Abstract : KCa4 B3 O9 and K0.59 Rb0.41 Ca4 B3 O9 crystallize in the polar space group with moderate SHG responses. Calculations were performed to elucidate the structure–property relationships. Abstract : Two noncentrosymmetric alkali calcium borates KCa4 (BO3 )3 and K0.59 Rb0.41 Ca4 (BO3 )3 were synthesized by the high temperature solution method. They both crystallize in the polar space group Ama 2 (No. 40). According to our investigation, KCa4 (BO3 )3 is the only potassium calcium borate and K0.59 Rb0.41 Ca4 (BO3 )3 is the first potassium rubidium calcium borate. Two borates both exhibit deep-UV cutoff edges (<200 nm) and moderate second harmonic generation (SHG) responses. In this paper, the detailed summaries of B–O connection styles in the disorder-free alkali- and alkaline-earth-metal borates have been discussed. Relationships between metal cations and boron atoms are studied. In addition, the optical and thermal property characterization of the two borates was systematically studied. To better understand the structure–property relationships, ab initio density functional theory was employed for the calculation of the optical refractive indices, birefringence and SHG coefficients. Additionally, the SHG density method was used to further explore the spatial distribution of the electronic states dominating the NLO activity.