Critical dopant concentration in polyacetylene and phase diagram from a continuous four-Fermi model
- 1. Departamento de Ciencias Naturais, Universidade Federal de Sao Joao del Rei, 36300-000 Sao Joao del Rei, Minas Gerais (Brazil)
- 2. Laboratoire de Physique Theorique et Astroparticules, CNRS-UMR5207, Universite de Montpellier II, F-34094 Montepellier Cedex 5 (France)
- 3. Departamento de Fisica, Universidade Federal de Santa Catarina, 88040-900 Florianopolis, Santa Catarina (Brazil)
- 4. Departamento de Fisica Teorica, Universidade do Estado do Rio de Janeiro, 20550-013 Rio de Janeiro, Rio de Janeiro (Brazil)
Description
The optimized perturbation theory (OPT) method, at finite temperature and finite chemical potential, is applied to the field theory model for polyacetylene. The critical dopant concentration in trans-polyacetylene is evaluated and compared to available experimental data and to previous calculations. The results obtained within the OPT go beyond the standard mean-field (or large-N) approximation by explicitly including finite N effects. A critical analysis of the possible theoretical prescriptions to implement and interpret these corrections to the mean-field results, given the available data, is given. For the typical temperatures probed in the laboratory, our results show that the critical dopant concentration is only weakly affected by thermal effects
Additional details
Identifiers
- DOI
- 10.1103/PhysRevB.77.205109;
- arXiv
- arXiv:0804.2675v1;
Publishing Information
- Journal Title
- Physical Review. B, Condensed Matter and Materials Physics
- Journal Volume
- 77
- Journal Issue
- 20
- Journal Page Range
- p. 205109-205109.10
- ISSN
- 1098-0121
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 40023465
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- APPROXIMATIONS; CORRECTIONS; FIELD THEORIES; MEAN-FIELD THEORY; PERTURBATION THEORY; PHASE DIAGRAMS; POLYACETYLENES; POLYMERS; POTENTIALS; TEMPERATURE DEPENDENCE
- Descriptors DEC
- CALCULATION METHODS; DIAGRAMS; HYDROCARBONS; INFORMATION; ORGANIC COMPOUNDS; ORGANIC POLYMERS; POLYENES; POLYMERS
Optional Information
- Notes
- (c) 2008 The American Physical Society