Strong Kleinman-Forbidden Second Harmonic Generation in Chiral Sulfide: LaInSbS.

A new chiral sulfide family, LnInSbS (Ln = La, Pr, Nd), with its own structure type in space group P422 or its enantiomorph P422 has been synthesized by solid-state reaction. Remarkably, the La member shows the strongest Kleinman-forbidden second harmonic generation to date, with an intensity 1.5 ti...

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Publicado en:Journal of the American Chemical Society Vol. 134; no. 4; pp. 1993 - 1996
Autores principales: Hua-Jun Zhao, Yong-Fan Zhang, Ling Chen
Formato: Artículo
Publicado: American Chemical Society 2/1/2012
Materias:
Acceso en línea:Ver este registro en EBSCOhost
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      pub: American Chemical Society
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        71532137
        10.1021/ja2109008
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        atl: Strong Kleinman-Forbidden Second Harmonic Generation in Chiral Sulfide: LaInSbS.
      aug:
        au:
          Hua-Jun Zhao
          Yong-Fan Zhang
          Ling Chen
        affil:
          Key Laboratory of Optoelectronic Materials Chemistry and Physics, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian 350002, People’s Republic of China
          Department of Chemistry, Fuzhou University, Fuzhou, Fujian 350002, People's Republic of China
      su:
        Sulfides
        Chemical synthesis
        Solid state chemistry
        Density functionals
        Second harmonic generation
        Lanthanum
      sug:
        subj:
          Sulfides
          Chemical synthesis
          Solid state chemistry
          Density functionals
          Second harmonic generation
          Lanthanum
      ab: A new chiral sulfide family, LnInSbS (Ln = La, Pr, Nd), with its own structure type in space group P422 or its enantiomorph P422 has been synthesized by solid-state reaction. Remarkably, the La member shows the strongest Kleinman-forbidden second harmonic generation to date, with an intensity 1.5 times that of commercial AgGaS at a laser wavelength of 2.05 μm, and exhibits type-I phase-matchable behavior. Density functional theory calculations and ab initio molecular dynamics simulations suggest that lattice vibrations may be responsible for the origin and magnitude of the strong SHG effect.
      pubtype: Academic Journal
      doctype: Article
      src: R
    language: English
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