Conjugated Conducting PolymersHelmut G. Kiess, Dionys Baeriswyl |
From inside the book
Results 1-3 of 74
Page 108
... polarons can move from one chain to another . Given their topological nature , individual solitons cannot hop to adjacent chains , and joint hopping is a process with very small probability . For polarons , the inter - chain hopping ...
... polarons can move from one chain to another . Given their topological nature , individual solitons cannot hop to adjacent chains , and joint hopping is a process with very small probability . For polarons , the inter - chain hopping ...
Page 147
... polarons or bipolarons within unperturbed segments of the chain cannot be investigated by conductivity measurements ... polarons in the first steps of doping . When doping proceeds , reactions among polarons take place , leading to ...
... polarons or bipolarons within unperturbed segments of the chain cannot be investigated by conductivity measurements ... polarons in the first steps of doping . When doping proceeds , reactions among polarons take place , leading to ...
Page 193
... polarons are formed initially due to charge transfer from the dopant to odd chains and even numbered chains respectively . Since the formation of two charged solitons is energetically favoured over that of two charged polarons , only an ...
... polarons are formed initially due to charge transfer from the dopant to odd chains and even numbered chains respectively . Since the formation of two charged solitons is energetically favoured over that of two charged polarons , only an ...
Contents
Introduction | 1 |
An Overview of the Theory of лConjugated Polymers | 7 |
7 | 65 |
Copyright | |
11 other sections not shown
Other editions - View all
Common terms and phrases
A.J. Heeger atoms Baeriswyl band band gap behaviour bipolarons bond alternation bond lengths calculations chain charged solitons Chem chemical shift cis-(CH conducting polymers configuration conjugated polymers Coulomb interactions coupling Cryst D.K. Campbell defects dependence dimerization discussed dopant doping doping levels e-e interactions electron correlation electron spin electron-electron interactions electron-phonon ENDOR energy excitations exciton experimental finite polyenes frequency function Hamiltonian Hartree-Fock hopping Hubbard model Hückel inter-chain kink lattice Lett linewidth magnetic Metals molecular molecules neutral solitons nonlinear nonlinear optical nuclear observed obtained one-dimensional optical absorption optical gap parameter peak Peierls Peierls-Hubbard model phonon Phys polarons polyacetylene polyenes polypyrrole polythiophene properties proton quantum quasi-particles Raman relaxation resonance Sect shown in Fig Solid State Commun spectra spectrum spin density SSH model structure susceptibility symmetry Synth temperature theoretical theory trans trans-(CH trans-polyacetylene transition triplet valence bond values Vardeny