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1.
J Phys Condens Matter ; 32(28): 285504, 2020 Jul 01.
Article in English | MEDLINE | ID: mdl-32191929

ABSTRACT

We study two coupled 3D lattices, one of them featuring uncorrelated on-site disorder and the other one being fully ordered, and analyze how the interlattice hopping affects the localization-delocalization transition of the former and how the latter responds to it. We find that moderate hopping pushes down the critical disorder strength for the disordered channel throughout the entire spectrum compared to the usual phase diagram for the 3D Anderson model. In that case, the ordered channel begins to feature an effective disorder also leading to the emergence of mobility edges but with higher associated critical disorder values. Both channels become pretty much alike as their hopping strength is further increased, as expected. We also consider the case of two disordered components and show that in the presence of certain correlations among the parameters of both lattices, one obtains a disorder-free channel decoupled from the rest of the system.

2.
Phys Rev E ; 97(3-1): 033303, 2018 Mar.
Article in English | MEDLINE | ID: mdl-29776027

ABSTRACT

We develop a tensor network technique that can solve universal reversible classical computational problems, formulated as vertex models on a square lattice [Nat. Commun. 8, 15303 (2017)2041-172310.1038/ncomms15303]. By encoding the truth table of each vertex constraint in a tensor, the total number of solutions compatible with partial inputs and outputs at the boundary can be represented as the full contraction of a tensor network. We introduce an iterative compression-decimation (ICD) scheme that performs this contraction efficiently. The ICD algorithm first propagates local constraints to longer ranges via repeated contraction-decomposition sweeps over all lattice bonds, thus achieving compression on a given length scale. It then decimates the lattice via coarse-graining tensor contractions. Repeated iterations of these two steps gradually collapse the tensor network and ultimately yield the exact tensor trace for large systems, without the need for manual control of tensor dimensions. Our protocol allows us to obtain the exact number of solutions for computations where a naive enumeration would take astronomically long times.

3.
Sci Rep ; 6: 26517, 2016 05 24.
Article in English | MEDLINE | ID: mdl-27216489

ABSTRACT

We present a theoretical analysis aimed at understanding electrical conduction in molecular tunnel junctions. We focus on discussing the validity of coherent versus incoherent theoretical formulations for single-level tunneling to explain experimental results obtained under a wide range of experimental conditions, including measurements in individual molecules connecting the leads of electromigrated single-electron transistors and junctions of self-assembled monolayers (SAM) of molecules sandwiched between two macroscopic contacts. We show that the restriction of transport through a single level in solid state junctions (no solvent) makes coherent and incoherent tunneling formalisms indistinguishable when only one level participates in transport. Similar to Marcus relaxation processes in wet electrochemistry, the thermal broadening of the Fermi distribution describing the electronic occupation energies in the electrodes accounts for the exponential dependence of the tunneling current on temperature. We demonstrate that a single-level tunnel model satisfactorily explains experimental results obtained in three different molecular junctions (both single-molecule and SAM-based) formed by ferrocene-based molecules. Among other things, we use the model to map the electrostatic potential profile in EGaIn-based SAM junctions in which the ferrocene unit is placed at different positions within the molecule, and we find that electrical screening gives rise to a strongly non-linear profile across the junction.

4.
Phys Rev Lett ; 115(10): 106601, 2015 Sep 04.
Article in English | MEDLINE | ID: mdl-26382689

ABSTRACT

Graphene subjected to chiral-symmetric disorder is believed to host zero energy modes (ZEMs) resilient to localization, as suggested by the renormalization group analysis of the underlying nonlinear sigma model. We report accurate quantum transport calculations in honeycomb lattices with in excess of 10^{9} sites and fine meV resolutions. The Kubo dc conductivity of ZEMs induced by vacancy defects (chiral BDI class) is found to match 4e(2)/πh within 1% accuracy, over a parametrically wide window of energy level broadenings and vacancy concentrations. Our results disclose an unprecedentedly robust metallic regime in graphene, providing strong evidence that the early field-theoretical picture for the BDI class is valid well beyond its controlled weak-coupling regime.

5.
Phys Rev Lett ; 115(26): 267206, 2015 Dec 31.
Article in English | MEDLINE | ID: mdl-26765022

ABSTRACT

We study the entanglement spectrum of highly excited eigenstates of two known models that exhibit a many-body localization transition, namely the one-dimensional random-field Heisenberg model and the quantum random energy model. Our results indicate that the entanglement spectrum shows a "two-component" structure: a universal part that is associated with random matrix theory, and a nonuniversal part that is model dependent. The nonuniversal part manifests the deviation of the highly excited eigenstate from a true random state even in the thermalized phase where the eigenstate thermalization hypothesis holds. The fraction of the spectrum containing the universal part decreases as one approaches the critical point and vanishes in the localized phase in the thermodynamic limit. We use the universal part fraction to construct an order parameter for measuring the degree of randomness of a generic highly excited state, which is also a promising candidate for studying the many-body localization transition. Two toy models based on Rokhsar-Kivelson type wave functions are constructed and their entanglement spectra are shown to exhibit the same structure.

6.
Phys Rev Lett ; 112(24): 240501, 2014 Jun 20.
Article in English | MEDLINE | ID: mdl-24996072

ABSTRACT

We study the problem of irreversibility when the dynamical evolution of a many-body system is described by a stochastic quantum circuit. Such evolution is more general than a Hamiltonian one, and since energy levels are not well defined, the well-established connection between the statistical fluctuations of the energy spectrum and irreversibility cannot be made. We show that the entanglement spectrum provides a more general connection. Irreversibility is marked by a failure of a disentangling algorithm and is preceded by the appearance of Wigner-Dyson statistical fluctuations in the entanglement spectrum. This analysis can be done at the wave-function level and offers an alternative route to study quantum chaos and quantum integrability.

7.
Phys Rev Lett ; 110(1): 010502, 2013 Jan 04.
Article in English | MEDLINE | ID: mdl-23383766

ABSTRACT

We study the fidelity of the surface code in the presence of correlated errors induced by the coupling of physical qubits to a bosonic environment. By mapping the time evolution of the system after one quantum error correction cycle onto a statistical spin model, we show that the existence of an error threshold is related to the appearance of an order-disorder phase transition in the statistical model in the thermodynamic limit. This allows us to relate the error threshold to bath parameters and to the spatial range of the correlated errors.

8.
Phys Rev Lett ; 109(3): 030503, 2012 Jul 20.
Article in English | MEDLINE | ID: mdl-22861832

ABSTRACT

We propose a form of parallel computing on classical computers that is based on matrix product states. The virtual parallelization is accomplished by representing bits with matrices and by evolving these matrices from an initial product state that encodes multiple inputs. Matrix evolution follows from the sequential application of gates, as in a logical circuit. The action by classical probabilistic one-bit and deterministic two-bit gates such as NAND are implemented in terms of matrix operations and, as opposed to quantum computing, it is possible to copy bits. We present a way to explore this method of computation to solve search problems and count the number of solutions. We argue that if the classical computational cost of testing solutions (witnesses) requires less than O(n2) local two-bit gates acting on n bits, the search problem can be fully solved in subexponential time. Therefore, for this restricted type of search problem, the virtual parallelization scheme is faster than Grover's quantum algorithm.

9.
Phys Rev Lett ; 106(13): 135504, 2011 Apr 01.
Article in English | MEDLINE | ID: mdl-21517396

ABSTRACT

We propose using a phonon pumping mechanism to transfer heat from a cold to a hot body using a propagating modulation of the medium connecting the two bodies. This phonon pump can cool nanomechanical systems without the need for active feedback. We compute the lowest temperature that this refrigerator can achieve.

10.
Phys Rev Lett ; 98(4): 040501, 2007 Jan 26.
Article in English | MEDLINE | ID: mdl-17358749

ABSTRACT

We analyze the problem of a quantum computer in a correlated environment protected from decoherence by quantum error correction using a perturbative renormalization group approach. The scaling equation obtained reflects the competition between the dimension of the computer and the scaling dimension of the correlations. For an irrelevant flow, the error probability is reduced to a stochastic form for a long time and/or a large number of qubits; thus, the traditional derivation of the threshold theorem holds for these error models. In this way, the "threshold theorem" of quantum computing is rephrased as a dimensional criterion.

11.
Phys Rev Lett ; 97(12): 126601, 2006 Sep 22.
Article in English | MEDLINE | ID: mdl-17025987

ABSTRACT

We show that it is possible to topologically induce or quench the Kondo resonance in the conductance of a single-molecule magnet (S>1/2) strongly coupled to metallic leads. This can be achieved by applying a magnetic field perpendicular to the molecule easy axis and works for both full- and half-integer spin cases. The effect is caused by the Berry-phase interference between two quantum tunneling paths of the molecule's spin. We have calculated the renormalized Berry-phase oscillations of the Kondo peaks as a function of the transverse magnetic field as well as the conductance of the molecule by means of the poor man's scaling method. We propose to use a new variety of the single-molecule magnet Ni4 for the experimental observation of this phenomenon.

12.
Phys Rev Lett ; 89(14): 146802, 2002 Sep 30.
Article in English | MEDLINE | ID: mdl-12366064

ABSTRACT

We propose a mechanism by which an open quantum dot driven by two ac (radio frequency) gate voltages in the presence of a moderate in-plane magnetic field generates a spin-polarized, phase-coherent dc current. The idea combines adiabatic, nonquantized (but coherent) pumping through periodically modulated external parameters and the strong fluctuations of the electron wave function existent in chaotic cavities. We estimate that the spin polarization of the current can be observed for temperatures and Zeeman splitting energies of the order of the single-particle mean level spacing.

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