Matrix Product State description of the Halperin States

Many fractional quantum Hall states can be expressed as a correlator of a given conformal field theory used to describe their edge physics. As a consequence, these states admit an economical representation as an exact Matrix Product States (MPS) that was extensively studied for the systems without any spin or any other internal degrees of freedom. In that case, the correlators are built from a single electronic operator, which is primary with respect to the underlying conformal field theory. We generalize this construction to the archetype of Abelian multicomponent fractional quantum Hall wavefunctions, the Halperin states. These latest can be written as conformal blocks involving multiple electronic operators and we explicitly derive their exact MPS representation. In particular, we deal with the caveat of the full wavefunction symmetry and show that any additional SU(2) symmetry is preserved by the natural MPS truncation scheme provided by the conformal dimension. We use our method to characterize the topological order of the Halperin states by extracting the topological entanglement entropy. We also evaluate their bulk correlation length which are compared to plasma analogy arguments.Comment: 23 pages, 16 figure

Random tensor models in the large N limit: Uncoloring the colored tensor models

Tensor models generalize random matrix models in yielding a theory of dynamical triangulations in arbitrary dimensions. Colored tensor models have been shown to admit a 1/N expansion and a continuum limit accessible analytically. In this paper we prove that these results extend to the most general tensor model for a single generic, i.e. non-symmetric, complex tensor. Colors appear in this setting as a canonical book-keeping device and not as a fundamental feature. In the large N limit, we exhibit a set of Virasoro constraints satisfied by the free energy and an infinite family of multicritical behaviors with entropy exponents \gamma_m=1-1/m.Comment: 15 page

Quenches across the self-organization transition in multimode cavities

A cold dilute atomic gas in an optical resonator can be radiatively cooled by coherent scattering processes when the driving laser frequency is tuned close but below the cavity resonance. When sufficiently illuminated, moreover, the atoms' steady state undergoes a phase transition from homogeneous density to crystalline order. We characterize the dynamics of this self-ordering process in the semi-classical regime when distinct cavity modes with commensurate wavelengths are quasi-resonantly driven by laser fields via scattering by the atoms. The lasers are simultaneously applied and uniformly illuminate the atoms, their frequencies are chosen so that the atoms are cooled by the radiative processes, their intensity is either suddenly switched or slowly ramped across the self-ordering transition. Numerical simulations for different ramp protocols predict that the system exhibits long-lived metastable states, whose occurrence strongly depends on initial temperature, ramp speed, and number of atoms.Comment: 15 pages, 20 figure

Improved Approximation Algorithms for Relay Placement

In the relay placement problem the input is a set of sensors and a number $r \ge 1$, the communication range of a relay. In the one-tier version of the problem the objective is to place a minimum number of relays so that between every pair of sensors there is a path through sensors and/or relays such that the consecutive vertices of the path are within distance $r$ if both vertices are relays and within distance 1 otherwise. The two-tier version adds the restrictions that the path must go through relays, and not through sensors. We present a 3.11-approximation algorithm for the one-tier version and a PTAS for the two-tier version. We also show that the one-tier version admits no PTAS, assuming P $\ne$ NP.Comment: 1+29 pages, 12 figure

Comparison of Density Functional Approximations and the Finite-temperature Hartree-Fock Approximation in Warm Dense Lithium

We compare the behavior of the finite-temperature Hartree-Fock model with that of thermal density functional theory using both ground-state and temperature-dependent approximate exchange functionals. The test system is bcc Li in the temperature-density regime of warm dense matter (WDM). In this exchange-only case, there are significant qualitative differences in results from the three approaches. Those differences may be important for Born-Oppenheimer molecular dynamics studies of WDM with ground-state approximate density functionals and thermal occupancies. Such calculations require reliable regularized potentials over a demanding range of temperatures and densities. By comparison of pseudopotential and all-electron results at ${\mathrm T} = 0$K for small Li clusters of local bcc symmetry and bond-lengths equivalent to high density bulk Li, we determine the density ranges for which standard projector augmented wave (PAW) and norm-conserving pseudopotentials are reliable. Then we construct and use all-electron PAW data sets with a small cutoff radius which are valid for lithium densities up to at least 80 g/cm$^3$

Hopping magneto-transport via nonzero orbital momentum states and organic magnetoresistance

In hopping magnetoresistance of doped insulators, an applied magnetic field shrinks the electron (hole) s-wave function of a donor or an acceptor and this reduces the overlap between hopping sites resulting in the positive magnetoresistance quadratic in a weak magnetic field, B. We extend the theory of hopping magnetoresistance to states with nonzero orbital momenta. Different from s-states, a weak magnetic field expands the electron (hole) wave functions with positive magnetic quantum numbers, m > 0, and shrinks the states with negative m in a wide region outside the point defect. This together with a magnetic-field dependence of injection/ionization rates results in a negative weak-field magnetoresistance, which is linear in B when the orbital degeneracy is lifted. The theory provides a possible explanation of a large low-field magnetoresistance in disordered pi-conjugated organic materials (OMAR).Comment: 4 pages, 3 figure