Chemical-potential flow equations for graphene with Coulomb interactions

We calculate the chemical potential dependence of the renormalized Fermi velocity and static dielectric function for Dirac quasiparticles in graphene nonperturbatively at finite temperature. By reinterpreting the chemical potential as a flow parameter in the spirit of the functional renormalization group (fRG) we obtain a set of flow equations, which describe the change of these functions upon varying the chemical potential. In contrast to the fRG the initial condition of the flow is nontrivial and has to be calculated separately. Our results confirm that the charge carrier density dependence of the Fermi velocity is negligible, validating the comparison of the fRG calculation at zero density of Bauer et al., Phys. Rev. B 92, 121409 (2015) with the experiment of Elias et al., Nat. Phys. 7, 701 (2011).Comment: 7 pages, 4 figure

Origin of the structural phase transition in Li7La3Zr2O12

Garnet-type Li7La3Zr2O12 (LLZO) is a solid electrolyte material with a low-conductivity tetragonal and a high-conductivity cubic phase. Using density-functional theory and variable cell shape molecular dynamics simulations, we show that the tetragonal phase stability is dependent on a simultaneous ordering of the Li ions on the Li sublattice and a volume-preserving tetragonal distortion that relieves internal structural strain. Supervalent doping introduces vacancies into the Li sublattice, increasing the overall entropy and reducing the free energy gain from ordering, eventually stabilizing the cubic phase. We show that the critical temperature for cubic phase stability is lowered as Li vacancy concentration (dopant level) is raised and that an activated hop of Li ions from one crystallographic site to another always accompanies the transition. By identifying the relevant mechanism and critical concentrations for achieving the high conductivity phase, this work shows how targeted synthesis could be used to improve electrolytic performance

Extrapolated High-Order Propagators for Path Integral Monte Carlo Simulations

We present a new class of high-order imaginary time propagators for path-integral Monte Carlo simulations by subtracting lower order propagators. By requiring all terms of the extrapolated propagator be sampled uniformly, the subtraction only affects the potential part of the path integral. The negligible violation of positivity of the resulting path integral at small time steps has no discernable affect on the accuracy of our method. Thus in principle arbitrarily high order algorithms can be devised for path-integral Monte Carlo simulations. We verify this claim is by showing that fourth, sixth, and eighth order convergence can indeed be achieved in solving for the ground state of strongly interacting quantum many-body systems such as bulk liquid $^4$He.Comment: 9 pages and 3 figures. Submitted to J. Chem. Phy

Flavors in an expanding plasma

We consider the effect of an expanding plasma on probe matter by determining time-dependent D7 embeddings in the holographic dual of an expanding viscous plasma. We calculate the chiral condensate and meson spectra including contributions of viscosity. The chiral condensate essentially confirms the expectation from the static black hole. For the meson spectra we propose a scheme that is in agreement with the adiabatic approximation. New contributions arise for the vector mesons at the order of the viscosity terms.Comment: 15 pages, 7 figures; v2: accepted for publ. in Phys. Rev. D; revised mass definition agrees with adiabatic approximatio

Sr2_2Cu(PO4_4)2_2: A real material realization of the 1D nearest neighbor Heisenberg chain

We present evidence that crystalline Sr_2Cu(PO_4)_2 is a nearly perfect one-dimensional (1D) spin-1/2 anti-ferromagnetic Heisenberg model (AHM) chain compound with nearest neighbor only exchange. We undertake a broad theoretical study of the magnetic properties of this compound using first principles (LDA, LDA+U calculations), exact diagonalization and Bethe-ansatz methodologies to decompose the individual magnetic contributions, quantify their effect, and fit to experimental data. We calculate that the conditions of one-dimensionality and short-ranged magnetic interactions are sufficiently fulfilled that Bethe's analytical solution should be applicable, opening up the possibility to explore effects beyond the infinite chain limit of the AHM Hamiltonian. We begin such an exploration by examining some extrinsic effects such as impurities and defects

Geometric approach to condensates in holographic QCD

An SU(Nf)xSU(Nf) Yang-Mills theory on an extra-dimensional interval is considered, with appropriate symmetry-breaking boundary conditions on the IR brane. UV-brane to UV-brane correlators at high energies are compared with the OPE of two-point functions of QCD quark currents. Condensates correspond to departure from AdS of the (different) metrics felt by vector and axial combinations, away from the UV brane. Their effect on hadronic observables is studied: the extracted condensates agree with the signs and orders of magnitude expected from QCD.Comment: References added: published version plus misprints correction

Variabel-variabel yang Mempengaruhi Pindah Merek Simcard Berbasis Gsm (Kasus Pengguna Kartu Telepon Gsm di Kalangan Mahasiswa di Kota Jambi

Brand switching is the important indicator to determine consumer loyalty. In order toexamine the brand switching behavior there are four factors examined: price,promotion, product attributes, and distribution. Based on the regression statisticaltest, it is concluded that simultaneously price (X1), promotion (X2), product attributes(X3) and distribution (X4) affect significantly unto GSM card's brand switching. But,partially brand switching doesn't affected by price, product's attribute, anddistribution except by promotion. Hence it is recommended to implement relationshipmarketing program through promotion activities to keep customer from brandswitching behavior