Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userTesting density functional theory in a quantum Ising chain
88
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
By using the quantum Ising chain as a test bed and treating the spin polarization along the external transverse field as the generalized density, we examine the performance of different levels of density functional approximations parallel to those widely used for interacting electrons, such as local density approximation (LDA) and generalized gradient approximation (GGA). We show that by adding the lowest-order and nearest-neighbor density variation correction to the simple LDA, a semi-local energy functional in the spirit of GGA is almost exact over a wide range of inhomogeneous density distribution. In addition, the LDA and GGA error structures bear a high level of resemblance to the quantum phase diagram of the system. These results provide insights into the triumph and failure of these approximations in a general context.
rate research
Read More
We study different aspects of quantum field theory at finite density using methods from quantum information theory. For simplicity we focus on massive Dirac fermions with nonzero chemical potential, and work in $1+1$ space-time dimensions. Using the entanglement entropy on an interval, we construct an entropic $c$-function that is finite. Unlike what happens in Lorentz-invariant theories, this $c$-function exhibits a strong violation of monotonicity; it also encodes the creation of long-range entanglement from the Fermi surface. Motivated by previous works on lattice models, we next calculate numerically the Renyi entropies and find Friedel-type oscillations; these are understood in terms of a defect operator product expansion. Furthermore, we consider the mutual information as a measure of correlation functions between different regions. Using a long-distance expansion previously developed by Cardy, we argue that the mutual information detects Fermi surface correlations already at leading order in the expansion. We also analyze the relative entropy and its Renyi generalizations in order to distinguish states with different charge and/or mass. In particular, we show that states in different superselection sectors give rise to a super-extensive behavior in the relative entropy. Finally, we discuss possible extensions to interacting theories, and argue for the relevance of some of these measures for probing non-Fermi liquids.
Unlike random potentials, quasi-periodic modulation can induce localisation-delocalisation transitions in one dimension. In this article, we analyse the implications of this for symmetry breaking in the quasi-periodically modulated quantum Ising chain. Although weak modulation is irrelevant, strong modulation induces new ferromagnetic and paramagnetic phases which are fully localised and gapless. The quasi-periodic potential and localised excitations lead to quantum criticality that is intermediate to that of the clean and randomly disordered models with exponents of $ u=1^{+}$, and $zapprox 1.9$, $Delta_sigma approx 0.16$, $Delta_gammaapprox 0.63$ (up to logarithmic corrections). Technically, the clean Ising transition is destabilized by logarithmic wandering of the local reduced couplings. We conjecture that the wandering coefficient $w$ controls the universality class of the quasi-periodic transition and show its stability to smooth perturbations that preserve the quasi-periodic structure of the model.
Environmental interaction is a fundamental consideration in any controlled quantum system. While interaction with a dissipative bath can lead to decoherence, it can also provide desirable emergent effects including induced spin-spin correlations. In this paper we show that under quite general conditions, a dissipative bosonic bath can induce a long-range ordered phase, without the inclusion of any additional direct spin-spin couplings. Through a quantum-to-classical mapping and classical Monte Carlo simulation, we investigate the $T=0$ quantum phase transition of an Ising chain embedded in a bosonic bath with Ohmic dissipation. We show that the quantum critical point is continuous, Lorentz invariant with a dynamical critical exponent $z=1.07(9)$, has correlation length exponent $ u=0.80(5)$, and anomalous exponent $eta=1.02(6)$, thus the universality class distinct from the previously studied limiting cases. The implications of our results on experiments in ultracold atomic mixtures and qubit chains in dissipative environments are discussed.
Rydberg atoms in optical tweezer arrays provide a playground for nonequilibrium quantum many-body physics. The PXP model describes the dynamics of such systems in the strongly interacting Rydberg blockade regime and notably exhibits weakly nonergodic dynamics due to quantum many-body scars. Here, we study the PXP model in a strong staggered external field, which has been proposed to manifest quasiparticle confinement in light of a mapping to a lattice gauge theory. We characterize this confining regime using both numerical exact diagonalization and perturbation theory around the strong-field limit. In addition to the expected emergent symmetry generated by the staggered field, we find a second emergent symmetry that is special to the PXP model. The interplay between these emergent symmetries and the Rydberg blockade constraint dramatically slows down the systems dynamics beyond naive expectations. We devise a nested Schrieffer-Wolff perturbation theory to properly account for the new emergent symmetry and show that this treatment is essential to understand the numerically observed relaxation time scales. We also discuss connections to Hilbert space fragmentation and trace the origin of the new emergent symmetry to a nearly-$SU(2)$ algebra discovered in the context of many-body scarring.
We introduce a tempering approach with stochastic density functional theory (sDFT), labeled t-sDFT, which reduces the statistical errors in the estimates of observable expectation values. This is achieved by rewriting the electronic density as a sum of a warm component complemented by colder correction(s). Since the warm component is larger in magnitude but faster to evaluate, we use many more stochastic orbitals for its evaluation than for the smaller-sized colder correction(s). This results in a significant reduction of the statistical fluctuations and the bias compared to sDFT for the same computational effort. We the methods performance on large hydrogen-passivated silicon nanocrystals (NCs), finding a reduction in the systematic error in the energy by more than an order of magnitude, while the systematic errors in the forces are also quenched. Similarly, the statistical fluctuations are reduced by factors of around 4-5 for the total energy and around 1.5-2 for the forces on the atoms. Since the embedding in t-sDFT is fully stochastic, it is possible to combine t-sDFT with other variants of sDFT such as energy-window sDFT and embedded-fragmented sDFT.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
