Acta Chimica Sinica ›› 2000, Vol. 58 ›› Issue (3): 273-276. Previous Articles     Next Articles

Original Articles

1-取代恶唑-2-取代苯基乙烯类电荷传输材料的光敏性与结构的 关系研究

黄忠平;俞庆森;潘锦红;宗汉兴;林瑞森   

  1. 浙江大学化学系.杭州(310027)
  • 发布日期:2000-03-15

Study on structure-photosensitivity relationship of the 1- substituted-oxazolyl-2-substituted-phenyl-vinyl based charge transfer materials

Huang Zhongping;Yu Qingsen;Pan Jinhong;Zong Hanxing;Lin Ruisen   

  1. Zhejiang Univ, Dept Chem.Hangzhou(310027)
  • Published:2000-03-15

The stable geometries of eleven types of charge transfer materials have been optimized by AM1 method. According to the Law's hole- injection model, the relationship between photosensitivity (E~5~0) and the difference in HOMO energy of CGM and CTM(ΔE~T~-~G) has been studied. The results indicate that there is a linear relationship between the lgE~5~0 and (ΔE~T~-~G). The relation coefficient (r=0. 837) for geometry of lower bonding energy is larger than that (r=0. 728) for geometry of higher bonding energy. The linear relationship is somewhat improved (r=0.911) by adding the net charge of the active nitrogen atom. This shows that the photosensitivity of the photoreceptors of the same charge-generating material and the different charge transfer materials mainly depends on the hole injection efficiency from CGL to CTL, and that the hole drift mobility in the CTL also effects its photosensitivity to some extent.

Key words: STYRENE P, PHOTOSENSITIVITY, HOLE, STRUCTURE AND PROPERTY CORRELATION

CLC Number: