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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 with the available experimental data and with previous calculations. The results obtained within the OPT go beyond the standard mean field (or large-N) approximation (MFA) 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 typical temperatures probed in the laboratory, our results show that the critical dopant concentration is only weakly affected by thermal effects.
In this paper we continue our analysis of the interplay between the pairing and the non-Fermi liquid behavior in a metal for a set of quantum-critical models with an effective dynamical electron-electron interaction $V(Omega_m) propto 1/|Omega_m|^gam
In this paper, the sixth in series, we continue our analysis of the interplay between non-Fermi liquid and pairing in the effective low-energy model of fermions with singular dynamical interaction $V(Omega_m) = {bar g}^gamma/|Omega_m|^gamma$ (the $ga
We present the global phase diagram of the extended boson Hubbard model on a simple cubic lattice by quantum Monte Carlo simulation with worm update algorithm. Four kinds of phases are supported by this model, including superfluid, supersolid, Mott,
Single crystals of (Ca1-xLax)10(Pt3As8)(Fe2As2)5 (x = 0 to 0.182) superconductors have been grown and characterized by X-ray, microprobe, transport and thermodynamic measurements. Features in the magnetic susceptibility, specific heat and two kinks i
A first principle prediction of the binary nanoparticle phase diagram assembled by solvent evaporation has eluded theoretical approaches. In this paper, we show that a binary system interacting through Lennard-Jones (LJ) potential contains all experi