2015
DOI: 10.1103/physreva.91.053628
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Temporal decay of Néel order in the one-dimensional Fermi-Hubbard model

Abstract: Motivated by recent experiments with ultracold quantum gases in optical lattices we study the decay of the staggered moment in the one-dimensional Fermi-Hubbard model starting from a perfect Néel state using exact diagonalization and the infinite-system-size time-evolving-block-decimation method. This extends previous work in which the same problem has been addressed for pure spin Hamiltonians. As a main result, we show that the relaxation dynamics of the double occupancy and of the staggered moment are differ… Show more

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Cited by 22 publications
(21 citation statements)
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References 89 publications
(160 reference statements)
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“…The results in Fig. S8 suggest that for large U/J, the asymptotic radial velocity is indeed primarily a function of the interaction energy that is generated due to the interaction quantum quench over the first tunneling times [69,70]. There is a noticeable and expected additional U -dependence (see the inset where we plot v r versus E int /U ).…”
Section: Initial States Without Doublonsmentioning
confidence: 83%
“…The results in Fig. S8 suggest that for large U/J, the asymptotic radial velocity is indeed primarily a function of the interaction energy that is generated due to the interaction quantum quench over the first tunneling times [69,70]. There is a noticeable and expected additional U -dependence (see the inset where we plot v r versus E int /U ).…”
Section: Initial States Without Doublonsmentioning
confidence: 83%
“…The third one, the antiferromagnetic structure factor S = 1/L i,j e iπ(i−j) (n i↑ −n i↓ )(n j↑ −n j↓ ) is related to the spin degrees of freedom (from now on we refer to it as the structure factor). The relaxation times of the charge and spin degrees of freedom are expected to be different for very strong interactions [37]. Figure 2 displays the disorder averaged time evolution of the imbalance [Fig.…”
mentioning
confidence: 99%
“…Introduction Numerical simulations are crucial to our understanding of many-body quantum matter, and are routinely applied in all fields of physics and in chemistry. Numerical calculations are used to understand equilibrium properties of strongly correlated quantum materials [1][2][3][4][5][6][7][8][9], model nonequilibrium dynamics of ultracold matter [10][11][12][13][14][15][16][17][18], calculate molecular properties [19][20][21], and determine nuclear structure [22][23][24][25][26], as a few examples.…”
mentioning
confidence: 99%
“…We similarly demonstrate this for the non-equilibrium dynamics of the Fermi-Hubbard model (FHM) relaxation from a checkerboard state, inspired by experiments and theory of Refs. [12,16]. The precision of these bounds is enabled by the major quantitative improvements offered by recent LR bounds [77,78].…”
mentioning
confidence: 99%