Integrals of motion in the many-body localized phase
By V. Ros, Markus P. Müller, Antonello Scardicchio. 2014
405 citations recorded by the source corpus.
Abstract We construct a complete set of quasi-local integrals of motion for the many-body localized phase of interacting fermions in a disordered potential. The integrals of motion can be chosen to have binary spectrum { 0 , 1 } , thus constituting exact quasiparticle occupation number operators for the Fermi insulator. We map the problem onto a non-Hermitian hopping problem on a lattice in operator space. We show how the integrals of motion can be built, under certain approximations, as a convergent series in the interaction strength. An estimate of its radius of convergence is given, which also provides an estimate for the many-body localization–delocalization transition. Finally, we discuss how the properties of the operator expansion for the integrals of motion imply the presence or absence of a finite temperature transition.
Subfields: Atomic and Molecular Physics, and Optics
View Paper: https://www.semanticscholar.org/paper/d4d1e65729109b6191e3ea27adb6e58ec90aa9f3
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In Atomic and Molecular Physics, and Optics
Citations in the corpus
- Ergodicity breaking transition in finite disordered spin chains (2020, methodology): “[76] V.”
- On Many-Body Localization for Quantum Spin Chains (2014, background): “The idea is to compare the energy differences of H ( j−1) ′ 0 + J ( j)sint that are associated with the block b̄( j) with those of another Hamiltonian ¯̄H in the volume ¯̄b( j) ∩ .”
- Low-frequency conductivity in many-body localized systems (2015, background): “[16] V.”
- Local integrals of motion in many‐body localized systems (2016, background): “It is shown in [90] that there exists a unique choice of ∆Kn α ∈ K that ensures that the spectrum of (28) is binary, i.”
- Constructing local integrals of motion in the many-body localized phase (2014, methodology): “[20] follows the approximate perturbative arguments of Basko, et al.”
- Colloquium : Many-body localization, thermalization, and entanglement (2018, methodology): “Ros et al. (2015) constructed the LIOMs using a perturbative technique similar to the self-consistent Born approximation of (Basko et al., 2006).”
- Aspects of non-equilibrium in classical and quantum systems: Slow relaxation and glasses, dynamical large deviations, quantum non-ergodicity, and open quantum dynamics (2017, background): “(56) has zero bipartite entanglement; in the thermal phase, h < hc, the half-chain entanglement entropy grows rapidly (red curve) towards a value which is extensive in system size; the growth on the MBL side, h > hc, in contrast is much slower, first achieving a sub-extensive level similar to that o”