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THE ENERGY BAND STRUCTURE OF POLYACENE WITH SOLITON EXCITATIONS

机译:孤子激发下聚烯烃的能带结构

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摘要

Starting from the extensional Su-Schrieffer-Heeger model taking into account the effects of interchain coupling, we have studied the energy spectra and electronic states of soliton excitation in polyacene. The dimerized displacement u(0) is found to be similar to the case of trans-polyacetylene, and equals to 0.04 Angstrom. The energy-band gap is 0.38 eV, in agreement with the results derived by other authors. Two new bound electronic states have been found in the conduction band and in the valence band, which is different from the one of trans-polyacetylene. There exists two degenerate soliton states in the center of energy gap. Furthermore, the distribution of charge density and spin density have been discussed in detail. [References: 12]
机译:从扩展Su-Schrieffer-Heeger模型开始,考虑了链间耦合的影响,我们研究了并苯中孤子激发的能谱和电子态。发现二聚位移u(0)类似于反式聚乙炔的情况,并且等于0.04埃。能带隙为0.38 eV,与其他作者得出的结果一致。在导带和价带中发现了两个新的键合电子态,这与反式聚乙炔不同。能隙中心存在两个简并的孤子态。此外,已经详细讨论了电荷密度和自旋密度的分布。 [参考:12]

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