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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Facile syntheses of silver thioantimonates exhibiting second-harmonic generation responses and large birefringence
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Facile syntheses of silver thioantimonates exhibiting second-harmonic generation responses and large birefringence

机译:容易合成的银硫代铵物,表现出二次谐波产生反应和大的双折射

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Two chalcogenide crystalline compounds, [enH(2)][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 x KDP @1064 nm and 0.2 x AgGaS2 @2100 nm. Additional particle size vs. SHG efficiency measurements indicate that [enH][Ag2SbS3] is phase-matchable. The calculated birefringence Delta n is 0.177 at 1064 nm, which is sufficiently large (the largest value among NCS thioantimonates) to achieve phase matching. [enH(2)][Ag4Sb2S6] crystallizes in the centrosymmetric space group P2(1)/c and its structure features a double-layered variant honeycomb-like anionic network parallel to the ac plane separated by [enH(2)](2+) cations. The optical band gaps of [enH(2)][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].
机译:通过温和的离子热和溶剂热方法,成功地合成了两种硫系晶体化合物[enH(2)][Ag4Sb2S6](en=乙二胺)和[enH][Ag2SbS3]。[enH][Ag2SbS3]在非中心对称(NCS)和极性空间群Pc中结晶,并首次研究了其线性和非线性光学(NLO)性质。二次谐波产生(SHG)测量结果表明[enH][Ag2SbS3]在1064 nm处提供的粉末SHG性能值为2.5 x KDP,在2100 nm处提供的粉末SHG性能值为0.2 x AgGaS2。额外的粒径与倍频效率测量表明[enH][Ag2SbS3]是相位匹配的。计算出的双折射δn在1064nm处为0.177,足以实现相位匹配(NCS硫代锑酸盐中的最大值)。[enH(2)][Ag4Sb2S6]在中心对称空间群P2(1)/c中结晶,其结构特征是一个双层变体蜂窝状阴离子网络,平行于由[enH(2)](2+)阳离子分离的ac平面。[enH(2)][Ag4Sb2S6]和[enH][Ag2SbS3]的光学带隙分别为2.37和2.53ev。利用密度泛函理论进行了理论研究,以进一步阐明[enH][Ag2SbS3]中能带结构与NLO性质之间的关系。

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    Jiangnan Univ Sch Chem &

    Mat Engn China Australia Joint Res Ctr Funct Mol Mat Wuxi 214122 Jiangsu Peoples R China;

    Chinese Acad Sci Tech Inst Phys &

    Chem Key Lab Funct Crystals &

    Laser Technol Beijing 100190 Peoples R China;

    Tongji Univ Sch Chem Sci &

    Engn Shanghai 200092 Peoples R China;

    Chinese Acad Sci Tech Inst Phys &

    Chem Key Lab Funct Crystals &

    Laser Technol Beijing 100190 Peoples R China;

    Tongji Univ Sch Chem Sci &

    Engn Shanghai 200092 Peoples R China;

    Australian Natl Univ Res Sch Chem Canberra ACT 2601 Australia;

    Jiangnan Univ Sch Chem &

    Mat Engn China Australia Joint Res Ctr Funct Mol Mat Wuxi 214122 Jiangsu Peoples R China;

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  • 正文语种 eng
  • 中图分类 化学 ; 无机化学 ;
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