Evolution of defect states in doped polythiophene: A study based on the method of simulated annealing
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference29 articles.
1. Synthesis and properties of chemically coupled poly(thiophene)
2. Charge storage in doped poly(thiophene): Optical and electrochemical studies
3. Direct observation of charge-inducedπ-electronic structural changes in a conjugated polymer
4. Evidence of Intrinsic Extendedπ-Bonding Band and Metalliclike Behavior in Undoped and Doped Electropolymerized Poly (3-methylthiophene) Films
5. Absorption spectra induced by photoexcitation and electrochemical doping in polythiophene
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1. Thermopower enhancement in conducting polymer nanocomposites via carrier energy scattering at the organic–inorganic semiconductor interface;Energy & Environmental Science;2012
2. A Density-Genetic Algorithm Method for Computing Electronic Structures of Doped and Undoped Polythiophene Oligomers: A Modified Su–Schrieffer–Heeger Hamiltonian-Based Study;Materials and Manufacturing Processes;2011-04-11
3. A DENSITY-MATRIX-BASED SIMULATED ANNEALING (SA) TECHNIQUE FOR LOCATING MINIMUM ENERGY STRUCTURES ON THE NEUTRAL POLYTHIOPHENE POTENTIAL ENERGY SURFACE;Journal of Theoretical and Computational Chemistry;2008-10
4. Electronic Structure and Band Gaps in Cationic Heterocyclic Oligomers. Multidimensional Analysis of the Interplay of Heteroatoms, Substituents, Molecular Length, and Charge on Redox and Transparency Characteristics;The Journal of Physical Chemistry B;2005-02-05
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