The polaron and bipolaron states of poly(phenylene vinylene)

被引:8
|
作者
Yao, KL [1 ]
Han, SE
Zhao, L
机构
[1] Huazhong Univ Sci & Technol, Dept Phys, Wuhan 430074, Peoples R China
[2] Huazhong Univ Sci & Technol, State Key Lab Laser Technol, Wuhan 430074, Peoples R China
[3] Acad Sinica, Int Ctr Mat Phys, Shenyang 110015, Peoples R China
来源
JOURNAL OF CHEMICAL PHYSICS | 2001年 / 114卷 / 14期
关键词
D O I
10.1063/1.1354168
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We utilize the Pariser-Parr-Pople model for poly (phenylene vinylene) (PPV) and take into account the realistic lattice structures of PPV considering the electron-electron and the electron-phonon interactions so that we can expose the subtle electronic and the lattice structures of PPV. We find that the lattice deformation is mainly in the vinylene group, and we also discuss the spin density waves of polaron and the charge density waves of polaron and bipolaron. The spin density wave is modulated by charge density wave. The competition between polaron and bipolaron are studied. We find that when the electron-phonon interaction lambda <0.21 and the intersite electron-electron interaction v is comparably small, v favors the polaron. When lambda >0.21, v favors the bipolaron. (C) 2001 American Institute of Physics.
引用
收藏
页码:6437 / 6442
页数:6
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