Condensed Matter Theory

Abstract:

We developed a novel perturbative expansion based on the replica trick for the Floquet Hamiltonian governing the dynamics of periodically kicked systems where the kick strength is the small parameter. The expansion is formally equivalent to an infinite resummation of the Baker-Campbell-Hausdorff series in the undriven (nonperturbed) Hamiltonian, while considering terms up to a finite order in the kick strength. As an application of the replica expansion, we analyze an Ising spin 1/2 chain periodically kicked with a magnetic field with a strength h, which has both longitudinal and transverse components. We demonstrate that even away from the regime of high frequency driving, if there is heating, its rate is nonperturbative in the kick strength, bounded from above by a stretched exponential: e^{-const h^{-1/2}}. This guarantees the existence of a very long prethermal regime, where the dynamics is governed by the Floquet Hamiltonian obtained from the replica expansion.

Abstract:

We introduce a new quantity, that we term {\it recoverable information}, defined for stabilizer Hamiltonians. For such models, the recoverable information provides a measure of the topological information, as well as a physical interpretation, which is complementary to topological entanglement entropy. We discuss three different ways to calculate the recoverable information, and prove their equivalence. To demonstrate its utility, we compute recoverable information for {\it fracton models} using all three methods where appropriate. From the recoverable information, we deduce the existence of emergent Z 2 Gauss-law type constraints, which in turn imply emergent Z 2 conservation laws for point-like quasiparticle excitations of an underlying topologically ordered phase.

Abstract:

Random quantum circuits yield minimally structured models for chaotic quantum dynamics, which are able to capture, for example, universal properties of entanglement growth. We provide exact results and coarse-grained models for the spreading of operators by quantum circuits made of Haar-random unitaries. We study both 1+1D and higher dimensions and argue that the coarse-grained pictures carry over to operator spreading in generic many-body systems. In 1+1D, we demonstrate that the out-of-time-order correlator (OTOC) satisfies a biased diffusion equation, which gives exact results for the spatial profile of the OTOC and determines the butterfly speed vB. We find that in 1+1D, the “front” of the OTOC broadens diffusively, with a width scaling in time as t1/2. We address fluctuations in the OTOC between different realizations of the random circuit, arguing that they are negligible in comparison to the broadening of the front within a realization. Turning to higher dimensions, we show that the averaged OTOC can be understood exactly via a remarkable correspondence with a purely classical droplet growth problem. This implies that the width of the front of the averaged OTOC scales as t1/3 in 2+1D and as t0.240 in 3+1D (exponents of the Kardar-Parisi-Zhang universality class). We support our analytic argument with simulations in 2+1D. We point out that, in two or higher spatial dimensions, the shape of the spreading operator at late times is affected by underlying lattice symmetries and, in general, is not spherical. However, when full spatial rotational symmetry is present in 2+1D, our mapping implies an exact asymptotic form for the OTOC, in terms of the Tracy-Widom distribution. For an alternative perspective on the OTOC in 1+1D, we map it to the partition function of an Ising-like statistical mechanics model. As a result of special structure arising from unitarity, this partition function reduces to a random walk calculation which can be performed exactly. We also use this mapping to give exact results for entanglement growth in 1+1D circuits.

Abstract:

Inspired by recent successes using single-stranded DNA tiles to produce complex structures, we develop a two-step coarse-graining approach that uses detailed thermodynamic calculations with oxDNA, a nucleotide-based model of DNA, to parametrize a coarser kinetic model that can reach the time and length scales needed to study the assembly mechanisms of these structures. We test the model by performing a detailed study of the assembly pathways for a two-dimensional target structure made up of 334 unique strands each of which are 42 nucleotides long. Without adjustable parameters, the model reproduces a critical temperature for the formation of the assembly that is close to the temperature at which assembly first occurs in experiments. Furthermore, the model allows us to investigate in detail the nucleation barriers and the distribution of critical nucleus shapes for the assembly of a single target structure. The assembly intermediates are compact and highly connected (although not maximally so), and classical nucleation theory provides a good fit to the height and shape of the nucleation barrier at temperatures close to where assembly first occurs.