In this paper, the electronic transfer integrals, the energy gap, and the bandwidth of a planar trans polyacetylene chain are calculated in Wannier representation, in which a combination of the wave function of hydrog...
Supported by the National Natural Science F oundation of China( No.198340 70)
The behavior of electronic structures of doped trans-polyacetylene is revealed by a simple method. (C24H26)+n is used to simulate p-type doped trans-polyacetylene at various doping concentrations. The electronic struc...
We use extended Huckel methods of molecular orbitds and crystal orbitals (EHMO/CO) to calculate the two-dimensional band structures of highly oriented trans-polyacetylene (PA) undoped and doped with SO3. According to ...
Supported by the Nationeil Natural Science Foundation of China under Grant No.59790050;the“863”Program of China。
In order to substantiate the applicability of the Takayama-Lin-Liu-Maki model to conducting polymer,the Su-Schrieffer-Heeger model is generalized to include the effects of lattice zero-point motions on electronic prop...
Supported by the Shanghai Qi-Ming-Xing Plan for Young Scientists;the National Natural Science Foundation of China under Grant No.19571012.
Based on the modified Su-Schrieffer-Heeger Harniltonian and by adding the interchain hopping term,we consider the effect of interchain coupling on quantum lattice fluctuation in trans-polyacetylene.It has been found t...
By using the Hamiltonian included in the static Su-Schrieffer-Heeger model and the Coulomb potential of solitons and ions,we investigated the insulator-metal transition mechanism in Na-doped trans-polyacetylene and ga...