One-dimensional semiconductor in a polar solvent: Solvation and low-frequency dynamics of an excess charge carrier
arXiv:0804.1767 · doi:10.1016/j.physleta.2008.07.031
Abstract
Due to solvation, excess charge carriers on 1d semiconductor nanostructures immersed in polar solvents undergo self-localization into polaronic states. Using a simplified theoretical model for small-diameter structures, we study low-frequency properties of resulting 1d adiabatic polarons. The combined microscopic dynamics of the electronic charge density and the solvent leads to macroscopic Langevin dynamics of a polaron and to the appearance of local dielectric relaxation modes. Polaron mobility is evaluated as a function of system parameters. Numerical estimates indicate that the solvated carriers can have mobilities orders of magnitude lower than the intrinsic values.
Typo in Eq.(12) has been corrected
References in corpus (1)
Cited by in corpus (5)
- Model ab initio study of charge carrier solvation and large polaron formation on conjugated carbon chains
- Optical absorption from solvation-induced polarons on nanotubes
- Polarons and charge carrier solvation on conjugated carbon chains: A comparative ab initio study
- A comparative ab initio study of neutral and charged kink-solitons on conjugated carbon chains
- Solvation-induced one-dimensional polarons and electron transfer