Nature of one-dimensional excitons in polysilanes

被引:29
作者
Hasegawa, T
Iwasa, Y
Koda, T
Kishida, H
Tokura, Y
Wada, S
Tashiro, H
Tachibana, H
Matsumoto, M
机构
[1] UNIV TOKYO,DEPT APPL PHYS,TOKYO 113,JAPAN
[2] JAIST,ISHIKAWA 92312,JAPAN
[3] JAPAN WOMENS UNIV,DEPT PHYS & MATH SCI,TOKYO 112,JAPAN
[4] UNIV TOKYO,DEPT PHYS,TOKYO 113,JAPAN
[5] JRCAT,TSUKUBA,IBARAKI 305,JAPAN
来源
PHYSICAL REVIEW B | 1996年 / 54卷 / 16期
关键词
D O I
10.1103/PhysRevB.54.11365
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
One-dimensional (1D) exciton states have been studied by nonlinear optical spectroscopy on organosilicon polymer polysilanes (PS's). From systematic variation of the Linear and nonlinear optical spectra upon changing the backbone conformation, the following two characteristic exciton parameters have been evaluated; the ratio \chi((3))\/alpha of the modulus of third-order nonlinear optical susceptibility \chi((3))\ to the absorption coefficient alpha, and the energy difference Delta E(12) between the lowest and second lowest exciton energies E(1) and E(2), Which are theoretically related, respectively, to the Bohr radius and to the binding energy of excitons. It was found that \chi((3))\/alpha increases, whereas Delta E(12) remains almost unchanged, with increasing valence and conduction-band widths. These features cannot be accounted for either by the Wannier- or Frenkel-type exciton model. From analysis by a unified ID exciton model, it has been concluded that the 1D excitons in PS's represent a unique system having an intermediate character in between the Frenkel- and Wannier-exciton regimes, where the on-site Coulomb (or exchange) interactions play a crucial role in determining the characteristic exciton structures as observed.
引用
收藏
页码:11365 / 11374
页数:10
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