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1.
Phys Rev Lett ; 128(19): 190601, 2022 May 13.
Artículo en Inglés | MEDLINE | ID: mdl-35622022

RESUMEN

We show that macroscopic thermalization and transport impose constraints on matrix elements entering the eigenstate thermalization hypothesis (ETH) ansatz and require them to be correlated. It is often assumed that the ETH reduces to random matrix theory (RMT) below the Thouless energy scale. We show that this conventional picture is not self-consistent. We prove that the energy scale at which the RMT behavior emerges has to be parametrically smaller than the inverse timescale of the slowest thermalization mode coupled to the operator of interest. We argue that the timescale marking the onset of the RMT behavior is the same timescale at which the hydrodynamic description of transport breaks down.

2.
Phys Rev Lett ; 128(1): 011601, 2022 Jan 07.
Artículo en Inglés | MEDLINE | ID: mdl-35061483

RESUMEN

We show there exist UV-complete field-theoretic models in general dimension, including 2+1, with the spontaneous breaking of a global symmetry, which persists to the arbitrarily high temperatures. Our example is a conformal vector model with the O(N)×Z_{2} symmetry at zero temperature. Using conformal perturbation theory we establish Z_{2} symmetry is broken at finite temperature for N>17. Similar to recent constructions of [N. Chai et al., Phys. Rev. D 102, 065014 (2020).PRVDAQ2470-001010.1103/PhysRevD.102.065014, 2N. Chai et al., Phys. Rev. Lett. 125, 131603 (2020).PRLTAO0031-900710.1103/PhysRevLett.125.131603], in the infinite N limit our model has a nontrivial conformal manifold, a moduli space of vacua, which gets deformed at finite temperature. Furthermore, in this regime the model admits a persistent breaking of O(N) in 2+1 dimensions, therefore providing another example where the Coleman-Hohenberg-Mermin-Wagner theorem can be bypassed.

3.
Phys Rev Lett ; 128(18): 180601, 2022 May 06.
Artículo en Inglés | MEDLINE | ID: mdl-35594081

RESUMEN

The eigenstate thermalization hypothesis explains the emergence of the thermodynamic equilibrium in isolated quantum many-body systems by assuming a particular structure of the observable's matrix elements in the energy eigenbasis. Schematically, it postulates that off-diagonal matrix elements are random numbers and the observables can be described by random matrix theory (RMT). To what extent a RMT description applies, more precisely at which energy scale matrix elements of physical operators become truly uncorrelated, is, however, not fully understood. We study this issue by introducing a novel numerical approach to probe correlations between matrix elements for Hilbert-space dimensions beyond those accessible by exact diagonalization. Our analysis is based on the evaluation of higher moments of operator submatrices, defined within energy windows of varying width. Considering nonintegrable quantum spin chains, we observe that matrix elements remain correlated even for narrow energy windows corresponding to timescales of the order of thermalization time of the respective observables. We also demonstrate that such residual correlations between matrix elements are reflected in the dynamics of out-of-time-ordered correlation functions.

4.
Phys Rev Lett ; 126(16): 161602, 2021 Apr 23.
Artículo en Inglés | MEDLINE | ID: mdl-33961467

RESUMEN

Modular invariance imposes rigid constraints on the partition functions of two-dimensional conformal field theories (CFTs). Many fundamental results follow strictly from modular invariance and unitarity, giving rise to the numerical modular bootstrap program. Here we report on a way to relate a particular family of quantum error correcting codes to a family of "code CFTs," which forms a subset of the space of Narain CFTs. This correspondence reduces modular invariance of the 2D CFT partition function to a few simple algebraic relations obeyed by a multivariate polynomial characterizing the corresponding code. Using this correspondence, we construct many explicit examples of physically distinct isospectral theories, as well as many examples of nonholomorphic functions, which satisfy all the basic properties of a 2D CFT partition function, yet are not associated with any known CFT.

5.
Phys Rev Lett ; 123(11): 111602, 2019 Sep 13.
Artículo en Inglés | MEDLINE | ID: mdl-31573249

RESUMEN

Infinite-dimensional conformal symmetry in two dimensions leads to integrability of 2D conformal field theories (CFTs) by giving rise to an infinite tower of local conserved quantum Korteweg-de Vries (qKdV) charges in involution. We discuss how the presence of conserved charges constrains equilibration in 2D CFTs. We propose that in the thermodynamic limit large central charge 2D CFTs satisfy generalized eigenstate thermalization, with the values of qKdV charges forming a complete set of thermodynamically relevant quantities, which unambiguously determine expectation values of all local observables from the vacuum family. Equivalence of ensembles further provides that local properties of an eigenstate can be described by the generalized Gibbs ensemble that includes only qKdV charges. In the case of a general initial state, upon equilibration, the emerging generalized Gibbs ensemble will necessarily include negative chemical potentials and holographically will be described by a quasiclassical black hole with quantum soft hair.

6.
Phys Rev E ; 110(2-1): 024126, 2024 Aug.
Artículo en Inglés | MEDLINE | ID: mdl-39295062

RESUMEN

We consider an autocorrelation function of a quantum mechanical system through the lens of the so-called recursive method, by iteratively evaluating Lanczos coefficients or solving a system of coupled differential equations in the Mori formalism. We first show that both methods are mathematically equivalent, each offering certain practical advantages. We then propose an approximation scheme to evaluate the autocorrelation function and use it to estimate the equilibration time τ for the observable in question. With only a handful of Lanczos coefficients as the input, this scheme yields an accurate order of magnitude estimate of τ, matching state-of-the-art numerical approaches. We develop a simple numerical scheme to estimate the precision of our method. We test our approach using several numerical examples exhibiting different relaxation dynamics. Our findings provide a practical way to quantify the equilibration time of isolated quantum systems, a question which is both crucial and notoriously difficult.

7.
Phys Rev Lett ; 104(25): 251602, 2010 Jun 25.
Artículo en Inglés | MEDLINE | ID: mdl-20867362

RESUMEN

In D3-brane inflation, the inflaton potential receives important contributions from sources in the compact space, such as fluxes, other D-branes, and orientifold planes. Most previous analyses have considered only the effects of sources near to the inflationary D3-brane, but in fact distant sources do not generically decouple and can critically influence the dynamics during inflation. We provide a systematic method for incorporating the effects of arbitrary distant sources as perturbations to the local supergravity background. We use this approach to obtain the structure of the potential for a D3-brane in a warped throat geometry attached to a general compact space. A significant, and well-known, contribution to this potential arises from quantum effects involved in the stabilization of the compactification volume. Our method automatically captures these effects, encoding them in a suitable flux background.

8.
Phys Rev E ; 102(4-1): 042127, 2020 Oct.
Artículo en Inglés | MEDLINE | ID: mdl-33212586

RESUMEN

Using numerical exact diagonalization, we study matrix elements of a local spin operator in the eigenbasis of two different nonintegrable quantum spin chains. Our emphasis is on the question to what extent local operators can be represented as random matrices and, in particular, to what extent matrix elements can be considered as uncorrelated. As a main result, we show that the eigenvalue distribution of band submatrices at a fixed energy density is a sensitive probe of the correlations between matrix elements. We find that, on the scales where the matrix elements are in a good agreement with all standard indicators of the eigenstate thermalization hypothesis, the eigenvalue distribution still exhibits clear signatures of the original operator, implying correlations between matrix elements. Moreover, we demonstrate that at much smaller energy scales, the eigenvalue distribution approximately assumes the universal semicircle shape, indicating transition to the random-matrix behavior, and in particular that matrix elements become uncorrelated.

9.
Phys Rev E ; 99(1-1): 010102, 2019 Jan.
Artículo en Inglés | MEDLINE | ID: mdl-30780329

RESUMEN

An isolated quantum system in a pure state may be perceived as thermal if only a substantially small fraction of all degrees of freedom is probed. We propose that in a quantum chaotic many-body system all states with sufficiently small energy fluctuations are approximately thermal. We refer to this hypothesis as canonical universality (CU). The CU hypothesis complements the eigenstate thermalization hypothesis which proposes that for chaotic systems individual energy eigenstates are thermal. Integrable and many-body localization systems do not satisfy CU. We provide theoretical and numerical evidence supporting the CU hypothesis.

10.
Phys Rev E ; 97(1-1): 012140, 2018 Jan.
Artículo en Inglés | MEDLINE | ID: mdl-29448325

RESUMEN

Motivated by the qualitative picture of canonical typicality, we propose a refined formulation of the eigenstate thermalization hypothesis (ETH) for chaotic quantum systems. This formulation, which we refer to as subsystem ETH, is in terms of the reduced density matrix of subsystems. This strong form of ETH outlines the set of observables defined within the subsystem for which it guarantees eigenstate thermalization. We discuss the limits when the size of the subsystem is small or comparable to its complement. In the latter case we outline the way to calculate the leading volume-proportional contribution to the von Neumann and Renyi entanglment entropies. Finally, we provide numerical evidence for the proposal in the case of a one-dimensional Ising spin chain.

11.
Phys Rev Lett ; 99(14): 141601, 2007 Oct 05.
Artículo en Inglés | MEDLINE | ID: mdl-17930658

RESUMEN

We investigate whether explicit models of warped D-brane inflation are possible in string compactifications. To this end, we study the potential for D3-brane motion in a warped conifold that includes holomorphically embedded D7-branes involved in moduli stabilization. The presence of the D7-branes significantly modifies the inflaton potential. We construct an example based on a very simple and symmetric embedding due to Kuperstein, z1= const, in which it is possible to fine-tune the potential so that slow-roll inflation can occur. The resulting model is rather delicate: inflation occurs in the vicinity of an inflection point, and the cosmological predictions are extremely sensitive to the precise shape of the potential.

12.
J Chem Phys ; 122(22): 224105, 2005 Jun 08.
Artículo en Inglés | MEDLINE | ID: mdl-15974649

RESUMEN

We highlight the fact that the rotation matrix minimizing the root-mean-square deviation between two molecular conformations [W. Kabsch, Acta Cryst. A32, 922 (1976)] also satisfies the Eckart axis conditions [C. Eckart, Phys. Rev. 47, 552 (1935)].

13.
J Chem Phys ; 122(12): 124103, 2005 Mar 22.
Artículo en Inglés | MEDLINE | ID: mdl-15836365

RESUMEN

A general solution for satisfying the Eckart axis conditions [C. Eckart, Phys. Rev. 47, 552 (1935)] is presented. The goal is to find such a pseudorotation matrix T that the vector product between the reference molecular conformation R and another transformed conformation r' is zero [ summation operator(a)m(a) r(a) 'xRa=0; r(a) '=Tr(a)]. Our solution avoids the limitations of the earlier one [H. M. Pickett and H. L. Strauss, J. Am. Chem. Soc. 92, 7281 (1970)], which fails when one of the involved intermediate matrices is singular. We also discuss how to choose among the always nonunique pseudorotation matrices T the one that represents a true rotation for situations when an alignment of the two conformations is desired.

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