56,735 research outputs found

    Simulation and theory of fluid demixing and interfacial tension of mixtures of colloids and non-ideal polymers

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    An extension of the Asakura-Oosawa-Vrij model of hard sphere colloids and non-adsorbing polymers, that takes polymer non-ideality into account through a repulsive stepfunction pair potential between polymers, is studied with grand canonical Monte Carlo simulations and density functional theory. Simulation results validate previous theoretical findings for the shift of the bulk fluid demixing binodal upon increasing strength of polymer-polymer repulsion, promoting the tendency to mix. For increasing strength of the polymer-polymer repulsion, simulation and theory consistently predict the interfacial tension of the free colloidal liquid-gas interface to decrease significantly for fixed colloid density difference in the coexisting phases, and to increase for fixed polymer reservoir packing fraction.Comment: 10 pages, 4 figure

    Full counting statistics of spin transfer through the Kondo dot

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    We calculate the spin current distribution function for a Kondo dot in two different regimes. In the exactly solvable Toulouse limit the linear response, zero temperature statistics of the spin transfer is trinomial, such that all the odd moments vanish and the even moments follow a binomial distribution. On the contrary, the corresponding spin-resolved distribution turns out to be binomial. The combined spin and charge statistics is also determined. In particular, we find that in the case of a finite magnetic field or an asymmetric junction the spin and charge measurements become statistically dependent. Furthermore, we analyzed the spin counting statistics of a generic Kondo dot at and around the strong-coupling fixed point (the unitary limit). Comparing these results with the Toulouse limit calculation we determine which features of the latter are generic and which ones are artifacts of the spin symmetry breaking.Comment: 9 pages, 3 eps figure

    Vanishing conductivity of quantum solitons in polyacetylene

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    Quantum solitons or polarons are supposed to play a crucial role in the electric conductivity of polyacetylene, in the intermediate doping regime. We present an exact fully quantized calculation of the quantum soliton conductivity in polyacetylene and show that it vanishes exactly. This is obtained by applying a general method of soliton quantization, based on order-disorder duality, to a Z(2)-symmetric complex extension of the TLM dimerization effective field theory. We show that, in this theory, polyacetylene solitons are sine-Gordon solitons in the phase of the complex field.Comment: To appear in J. Phys. A: Math. Theor., 15 page

    Excitation spectra and rf-response near the polaron-to-molecule transition from the functional renormalization group

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    A light impurity in a Fermi sea undergoes a transition from a polaron to a molecule for increasing interaction. We develop a new method to compute the spectral functions of the polaron and molecule in a unified framework based on the functional renormalization group with full self-energy feedback. We discuss the energy spectra and decay widths of the attractive and repulsive polaron branches as well as the molecular bound state and confirm the scaling of the excited state decay rate near the transition. The quasi-particle weight of the polaron shifts from the attractive to the repulsive branch across the transition, while the molecular bound state has a very small residue characteristic for a composite particle. We propose an experimental procedure to measure the repulsive branch in a Li6 Fermi gas using rf-spectroscopy and calculate the corresponding spectra.Comment: 15 pages, 13 figures; v2: version published in Phys. Rev.

    Correctness of an STM Haskell implementation

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    A concurrent implementation of software transactional memory in Concurrent Haskell using a call-by-need functional language with processes and futures is given. The description of the small-step operational semantics is precise and explicit, and employs an early abort of conflicting transactions. A proof of correctness of the implementation is given for a contextual semantics with may- and should-convergence. This implies that our implementation is a correct evaluator for an abstract specification equipped with a big-step semantics

    Cosmological Simulations of Normal-Branch Braneworld Gravity

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    We introduce a cosmological model based on the normal branch of DGP braneworld gravity with a smooth dark energy component on the brane. The expansion history in this model is identical to LambdaCDM, thus evading all geometric constraints on the DGP cross-over scale r_c. This model can serve as a first approximation to more general braneworld models whose cosmological solutions have not been obtained yet. We study the formation of large scale structure in this model in the linear and non-linear regime using N-body simulations for different values of r_c. The simulations use the code presented in (F.S., arXiv:0905.0858) and solve the full non-linear equation for the brane-bending mode in conjunction with the usual gravitational dynamics. The brane-bending mode is attractive rather than repulsive in the DGP normal branch, hence the sign of the modified gravity effects is reversed compared to those presented in arXiv:0905.0858. We compare the simulation results with those of ordinary LambdaCDM simulations run using the same code and initial conditions. We find that the matter power spectrum in this model shows a characteristic enhancement peaking at k ~ 0.7 h/Mpc. We also find that the abundance of massive halos is significantly enhanced. Other results presented here include the density profiles of dark matter halos, and signatures of the brane-bending mode self-interactions (Vainshtein mechanism) in the simulations. Independently of the expansion history, these results can be used to place constraints on the DGP model and future generalizations through their effects on the growth of cosmological structure.Comment: 17 pages, 10 figures; v2: minor changes; v3: references added; v4: added appendix on comparison with previous results; matches published version; v5: corrected Eqs. (2.4-2.5) and Fig. 1 following Ref. [28]; all following results unchange

    Magnetically induced Ferroelectricity in Bi2_2CuO4_4

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    The tetragonal copper oxide Bi2_2CuO4_4 has an unusual crystal structure with a three-dimensional network of well separated CuO4_4 plaquettes. This material was recently predicted to host electronic excitations with an unconventional spectrum and the spin structure of its magnetically ordered state appearing at TN_N ∼\sim43 K remains controversial. Here we present the results of detailed studies of specific heat, magnetic and dielectric properties of Bi2_2CuO4_4 single crystals grown by the floating zone technique, combined with the polarized neutron scattering and high-resolution X-ray measurements. Our polarized neutron scattering data show Cu spins are parallel to the abab plane. Below the onset of the long range antiferromagnetic ordering we observe an electric polarization induced by an applied magnetic field, which indicates inversion symmetry breaking by the ordered state of Cu spins. For the magnetic field applied perpendicular to the tetragonal axis, the spin-induced ferroelectricity is explained in terms of the linear magnetoelectric effect that occurs in a metastable magnetic state. A relatively small electric polarization induced by the field parallel to the tetragonal axis may indicate a more complex magnetic ordering in Bi2_2CuO4_4

    Self-Consistent Cosmological Simulations of DGP Braneworld Gravity

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    We perform cosmological N-body simulations of the Dvali-Gabadadze-Porrati braneworld model, by solving the full non-linear equations of motion for the scalar degree of freedom in this model, the brane bending mode. While coupling universally to matter, the brane-bending mode has self-interactions that become important as soon as the density field becomes non-linear. These self-interactions lead to a suppression of the field in high-density environments, and restore gravity to General Relativity. The code uses a multi-grid relaxation scheme to solve the non-linear field equation in the quasi-static approximation. We perform simulations of a flat self-accelerating DGP model without cosmological constant. The results of the DGP simulations are compared with standard gravity simulations assuming the same expansion history, and with DGP simulations using the linearized equation for the brane bending mode. This allows us to isolate the effects of the non-linear self-couplings of the field which are noticeable already on quasi-linear scales. We present results on the matter power spectrum and the halo mass function, and discuss the behavior of the brane bending mode within cosmological structure formation. We find that, independently of CMB constraints, the self-accelerating DGP model is strongly constrained by current weak lensing and cluster abundance measurements.Comment: 21 pages; 10 figures. Revised version matching published versio
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