Title variants
Languages of publication
Abstracts
The tight binding Hamiltonian of Su, Schrieffer, and Heeger has been used to describe the physical properties of the polyacetylene chain. The chain temperature is calculated from the potential energy which is directly related to the CH group displacement. Two different forms of the displacements have been considered: random and Gaussian. The third harmonic generation susceptibility spectra have been plotted in terms of the temperature using the four-wave mixing formula. The results show that a second peak at the mid gap energy has occurred for room temperature which is in good agreement with the experimental data.
Discipline
Journal
Year
Volume
Issue
Pages
761-774
Physical description
Dates
published
2006-06
received
2006-02-19
(unknown)
2006-04-20
Contributors
author
- Physics Department, Atomic Energy Commission of Syria, P.O. Box 6091, Damascus, Syria
References
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv109n609kz