Yang Gang, Jiang Xingxing, Wu Chao, Lin Zheshuai, Huang Zhipeng, Humphrey Mark G, Zhang Chi
China-Australia Joint Research Center for Functional Molecular Materials, School of Chemical and Material Engineering, Jiangnan University, Wuxi 214122, P. R. China and School of Chemical Science and Engineering, Tongji University, Shanghai 200092, P. R. China.
Key Lab of Functional Crystals and Laser Technology, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190, China.
Dalton Trans. 2021 Mar 16;50(10):3568-3576. doi: 10.1039/d0dt04043f.
Two chalcogenide crystalline compounds, [enH2][Ag4Sb2S6] (en = ethylenediamine) and [enH][Ag2SbS3], have been successfully synthesized by mild ionothermal and solvothermal means. [enH][Ag2SbS3] crystallizes in the noncentrosymmetric (NCS) and polar space group Pc, and its linear and nonlinear optical (NLO) properties have been investigated for the first time. Second harmonic generation (SHG) measurements revealed that [enH][Ag2SbS3] affords powder SHG performance values of 2.5 × KDP @1064 nm and 0.2 × AgGaS2 @2100 nm. Additional particle size vs. SHG efficiency measurements indicate that [enH][Ag2SbS3] is phase-matchable. The calculated birefringence Δn is 0.177 at 1064 nm, which is sufficiently large (the largest value among NCS thioantimonates) to achieve phase matching. [enH2][Ag4Sb2S6] crystallizes in the centrosymmetric space group P21/c and its structure features a double-layered variant honeycomb-like anionic network parallel to the ac plane separated by [enH2]2+ cations. The optical band gaps of [enH2][Ag4Sb2S6] and [enH][Ag2SbS3] are found to be 2.37 and 2.53 eV, respectively. Theoretical studies using density functional theory have been implemented to further elucidate the relationship between the band structure and NLO properties in [enH][Ag2SbS3].
通过温和的离子热法和溶剂热法成功合成了两种硫族化物晶体化合物,[enH₂][Ag₄Sb₂S₆](en = 乙二胺)和[enH][Ag₂SbS₃]。[enH][Ag₂SbS₃]结晶于非中心对称(NCS)极性空间群Pc,首次对其线性和非线性光学(NLO)性质进行了研究。二次谐波产生(SHG)测量表明,[enH][Ag₂SbS₃]在1064 nm处的粉末SHG性能值为2.5×KDP,在2100 nm处为0.2×AgGaS₂。额外的粒径与SHG效率测量表明,[enH][Ag₂SbS₃]是可相位匹配的。计算得出在1064 nm处的双折射Δn为0.177,该值足够大(在NCS硫代锑酸盐中为最大值)以实现相位匹配。[enH₂][Ag₄Sb₂S₆]结晶于中心对称空间群P2₁/c,其结构特征是由[enH₂]²⁺阳离子分隔的平行于ac平面的双层变体蜂窝状阴离子网络。发现[enH₂][Ag₄Sb₂S₆]和[enH][Ag₂SbS₃]的光学带隙分别为2.37和2.53 eV。已采用密度泛函理论进行理论研究,以进一步阐明[enH][Ag₂SbS₃]的能带结构与NLO性质之间的关系。