Abstract
To clarify the soliton behavior in heavily doped trans-polyacetylene, a sliding simulation of the charged soliton lattice is carried out. The mechanism to determine the sliding speed is studied. The speed is determined by a coupling between the passing solitons and the C-C stretching vibration. The period of the passing solitons is synchronized with one time the period of the C-C stretching vibration with higher soliton density, i.e., more than 6.7% in this simulation, where the energy of the carbon vibration is effectively used for the soliton lattice translation. And if the soliton density is lower, where the next soliton cannot catch up with the carbon vibration, the period is synchronized with more than one time and integer times the period of the C-C stretching vibration.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
