Experimental and ab initio studies of Cd5(BO3)3Cl: the first cadmium borate chlorine NLO material with isolated BO3 groups

Yunxia Song; Min Luo; Fei Liang; Chensheng Lin; Ning Ye; Guiyang Yan; Zheshuai Lin

doi:10.1039/c7dt02573d

Experimental and ab initio studies of Cd₅(BO₃)₃Cl: the first cadmium borate chlorine NLO material with isolated BO₃ groups

Dalton Trans. 2017 Nov 14;46(44):15228-15234. doi: 10.1039/c7dt02573d.

Authors

Yunxia Song¹, Min Luo, Fei Liang, Chensheng Lin, Ning Ye, Guiyang Yan, Zheshuai Lin

Affiliation

¹ Key Laboratory of Optoelectronic Materials Chemistry and Physics, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian 350002, P. R. China. lm8901@fjirsm.ac.cn nye@fjirsm.ac.cn.

PMID: 28920630
DOI: 10.1039/c7dt02573d

Abstract

A nonlinear optical crystal cadmium borate chlorine (Cd₅(BO₃)₃Cl) has been successfully grown through a spontaneous crystallization method. Cd₅(BO₃)₃Cl crystallizes in the noncentrosymmetric space group Cm with isolated BO₃ and distorted CdO_nCl_m (n = 4, 5, 7; m = 0, 1, 2) polyhedra. Powder second harmonic generation (SHG) measurements on polycrystalline Cd₅(BO₃)₃Cl indicated that the title compound is phase-matchable in the visible region and exhibits a large SHG response of about 5 × KH₂PO₄ (KDP). Further optical characterization suggested that the compound has a wide transparent region ranging from UV to near IR with a UV cutoff edge at about 295 nm. In addition, first-principles electronic structure calculations revealed that the macroscopic SHG coefficients of Cd₅(BO₃)₃Cl originate from the cooperative effects of the BO₃ groups with asymmetric π-delocalization, the d¹⁰ cation Cd²⁺ with the polar displacement and the Cl^- anions.