Synthesis and properties of highly conducting polyacetylene thin films

筑波大学University of Tsukuba博士（工学）Doctor of Philosophy in Engineering1991【要旨】thesi

Electronic states of trans-polyacetylene, poly(p-phenylene vinylene) and sp-hybridised carbon species in amorphous hydrogenated carbon probed by resonant Raman scattering

Inclusions of sp-hybridised, trans-polyacetylene [trans-(CH)x] and poly(p-phenylene vinylene) (PPV) chains are revealed using resonant Raman scattering (RRS) investigation of amorphous hydrogenated carbon (a-C:H) films in the near IR - UV range. The RRS spectra of trans-(CH)x core Ag modes and the PPV CC-H phenylene mode are found to transform and disperse as the laser excitation energy \hbar{\omega}L is increased from near IR through visible to UV, whereas sp-bonded inclusions only become evident in UV. This is attributed to \hbar{\omega}L probing of trans-(CH)x chain inhomogeneity and the distribution of chains with varying conjugation length; for PPV to the resonant probing of phelynene ring disorder; and for sp segments, to \hbar{\omega}L probing of a local band gap of end-terminated polyynes. The IR spectra analysis confirmed the presence of sp, trans-(CH)x and PPV inclusions. The obtained RRS results for a-C:H denote differentiation between the core Ag trans-(CH)x modes and the PPV phenylene mode. Furthermore, it was found that at various laser excitation energies the changes in Raman spectra features for trans-(CH)x segments included in an amorphous carbon matrix are the same as in bulk trans-polyacetylene. The latter finding can be used to facilitate identification of trans-(CH)x in the spectra of complex carbonaceous materials.Comment: 31 page, 9 figure

Path Integral Description of a Semiclassical Su-Schrieffer-Heeger Model

The electron motion along a chain is described by a continuum version of the Su-Schrieffer-Heeger Hamiltonian in which phonon fields and electronic coordinates are mapped onto the time scale. The path integral formalism allows us to derive the non local source action for the particle interacting with the oscillators bath. The method can be applied for any value of the {\it e-ph} coupling. The path integral dependence on the model parameters has been analysed by computing the partition function and some thermodynamical properties from $T= 1K$ up to room temperature. A peculiar upturn in the low temperature {\it heat capacity over temperature} ratio (pointing to a glassy like behavior) has been ascribed to the time dependent electronic hopping along the chain

Nambu-Jona Lasinio and Nonlinear Sigma Models in Condensed Matter Systems

We review various connections between condensed matter systems with the Nambu-Jona Lasinio model and nonlinear sigma models. The field theoretical description of interacting systems offers a systematic framework to describe the dynamical generation of condensates. Resent findings of a duality between the Nambu-Jona Lasinio model and the nonlinear sigma model enables us to investigate various properties underlying both theories. In this review we mainly focus on inhomogeneous condensations in static situations. The various methods developed in the Nambu-Jona Lasinio model reveal the inhomogeneous phase structures and also yield new inhomogeneous solutions in the nonlinear sigma model owing to the duality. The recent progress on interacting systems in finite systems is also reviewed.Comment: 24pages, 10 figures, Invited review paper commissioned by Symmetry. Comments warmly welcom

Polypyrrole Coated PET Fabrics for Thermal Applications

Polypyrrole can be chemically synthesized on PET fabrics, giving rise to textiles with high electric conductivity. These textiles are suitable for several applications from antistatic films to electromagnetic interference shielding devices. Here we discuss the thermal-electric performance and the heat generation of polypyrrole coated PET fabric samples, previously studied because of their electric conductivity and electromagnetic interference shielding effectiveness. The measured Seebeck effect is comparable with that of metallic thermocouples. Since polypyrrole shows extremely low thermal diffusivities regardless of the electrical conductivity, the low thermal conductivity gives significant advantage to the thermoelectric figure-of-merit ZT, comparable with that of some traditional inorganic thermoelectric materials. The heat generation is also investigated for possible heating textile devices. The results confirm polypyrrole as a prom- ising material for thermal electric applications due to its easy preparation in low cost processin

A Microscopic Model for D-Wave Pairing in the Cuprates: What Happens when Electrons Somersault?

We present a microscopic model for a strongly repulsive electron gas on a 2D square lattice. We suggest that nearest neighbor Coulomb repulsion stabilizes a state in which electrons undergo a "somersault" in their internal spin-space (spin-flux). When this spin-1/2 antiferromagnetic (AFM) insulator is doped, the charge carriers nucleate mobile, charged, bosonic vortex solitons accompanied by unoccupied states deep inside the Mott-Hubbard charge-transfer gap. This model provides a unified microscopic basis for (i) non-Fermi-liquid transport properties, (ii) mid-infrared optical absorption, (iii) destruction of AFM long range order with doping, (iv) angled resolved spectroscopy (ARPES), and (v) d-wave preformed charged carrier pairs. We use the Configuration Interaction (CI) method to study the quantum translational and rotational properties of such pairs. The CI method systematically describes fluctuation and quantum tunneling corrections to the Hartree-Fock approximation and recaptures essential features of the (Bethe ansatz) exact solution of the Hubbard model in 1D. For a single hole in the 2D AFM plane, we find a precursor to spin-charge separation. The CI ground state consists of a bound vortex-antivortex pair, one vortex carrying the charge and the other one carrying the spin of the doping hole.Comment: 10 pages, 8 figure

Breakdown of Polarons in Conducting Polymers at Device Field Strengths

Conducting polymers have become standard engineering materials, used in manyelectronic devices. Despite this, there is a lack of understanding of the microscopicorigin of the conducting properties, especially at realistic device field strengths. Wepresent simulations of doped poly(p-phenylene) (PPP) using a Su-Schrieffer-Heeger(SSH) tight-binding model, with the electric field included in the Hamiltonian througha time-dependent vector potential via Peierls substitution of the phase factor. We findthat polarons typically break down within less than a picosecond after the field hasbeen switched on, already for electric fields as low as around 1.6 mV/{\AA}. This is a fieldstrength common in many flexible organic electronic devices. Our results challenge therelevance of the polaron as charge carrier in conducting polymers for a wide range ofapplications.Comment: 25 pages, 5 figure