arXiv subjects

Armin Rahmani

Publications and source records attributed to Armin Rahmani.

48 records · Page 3Linked to original sources

arXiv2013

Universal Renyi mutual information in classical systems: the case of kagome ice

We study the Renyi mutual information of classical systems characterized by a transfer matrix. We first establish a general relationship between the Renyi mutual information of such classical mixtures of configuration states, and the Renyi entropy of a corresponding Rokhsar-Kivelson--type quantum superposition. We then focus on chiral and nonchiral kagome-ice systems, classical spin liquids on the kagome lattice, which respectively have critical and short-range correlations. Through a mapping of the chiral kagome ice to the quantum Liftshitz critical field theory, we predict a universal subleading term in the Renyi mutual information of this classical spin liquid, which can be realized in the pyrochlore spin ice in a magnetic field. We verify our prediction with direct numerical transfer-matrix computations, and further demonstrate that the nonchiral kagome ice (and the corresponding quantum Rokhsar-Kivelson superposition) is a topologically trivial phase. Finally, we argue that the universal term in the mutual information of the chiral kagome ice is fragile against the presence of defects.

cond-mat.str-el↗

arXiv2013

Anyons in integer quantum Hall magnets

Strongly correlated fractional quantum Hall liquids support fractional excitations, which can be understood in terms of adiabatic flux insertion arguments. A second route to fractionalization is through the coupling of weakly interacting electrons to topologically nontrivial backgrounds such as in polyacetylene. Here we demonstrate that electronic fractionalization combining features of both these mechanisms occurs in noncoplanar itinerant magnetic systems, where integer quantum Hall physics arises from the coupling of electrons to the magnetic background. The topologically stable magnetic vortices in such systems carry fractional (in general irrational) electronic quantum numbers and exhibit Abelian anyonic statistics. We analyze the properties of these topological defects by mapping the distortions of the magnetic texture onto effective non-Abelian vector potentials. We support our analytical results with extensive numerical calculations.

cond-mat.str-el↗

arXiv2013

Thermally isolated Luttinger liquids with noisy Hamiltonians

We study the dynamics of a quantum-coherent thermally isolated Luttinger liquid with noisy Luttinger parameter. To characterize the fluctuations of the absorbed energy in generic noise-driven systems, we first identify two types of energy moments, which can help tease apart the effects of classical (sample-to-sample) and quantum sources of fluctuations. One type of moment captures the total fluctuations due to both sources, while the other one captures the effect of the classical source only. We then demonstrate that in the Luttinger liquid case, the two types of moments agree in the thermodynamic limit, indicating that the classical source dominates. In contrast to equilibrium thermodynamics, in this driven system the relative fluctuations of energy do not decay with the system size. Additionally, we study the deviations of equal-time correlation functions from their ground-state value, and find a simple scaling behavior.

cond-mat.quant-gas↗

arXiv2013

Cooling through optimal control of quantum evolution

Nonadiabatic unitary evolution with tailored time-dependent Hamiltonians can prepare systems of cold atomic gases with various desired properties. For a system of two one-dimensional quasicondensates coupled with a time-varying tunneling amplitude, we show that the optimal protocol, for maximizing any figure of merit in a given time, is bang-bang, i.e., the coupling alternates between only two values through a sequence of sudden quenches. Minimizing the energy of one of the quasicondensates with such nonadiabatic protocols, and then decoupling it at the end of the process, can result in effective cooling beyond the current state of the art. Our cooling method can be potentially applied to arbitrary systems through an integration of the experiment with simulated annealing computations.

cond-mat.quant-gas↗

arXiv2012

Junctions of multiple quantum wires with different Luttinger parameters

Within the framework of boundary conformal field theory, we evaluate the conductance of stable fixed points of junctions of two and three quantum wires with different Luttinger parameters. For two wires, the physical properties are governed by a single effective Luttinger parameters for each of the charge and spin sectors. We present numerical density-matrix-renormalization-group calculations of the conductance of a junction of two chains of interacting spinless fermions with different interaction strengths, obtained using a recently developed method [Phys. Rev. Lett. 105, 226803 (2010)]. The numerical results show very good agreement with the analytical predictions. For three spinless wires, i.e., a Y junction, we analytically determine the full phase diagram, and compute all fixed-point conductances as a function of the three Luttinger parameters.

cond-mat.str-el↗

arXiv2012

Fractionalization in spontaneous integer quantum Hall systems

It is widely believed that integer quantum Hall systems do not have fractional excitations. Here we show the converse to be true for a class of systems where integer quantum Hall effect emerges spontaneously due to the interplay of itinerant electrons and noncoplanar magnetic ordering. We show that magnetic $Z_2$ vortices in such systems, whose topological stability is guaranteed by the structure of the order parameter, indeed carry fractional charge.

cond-mat.str-el↗

arXiv2012

General method for calculating the universal conductance of strongly correlated junctions of multiple quantum wires

We develop a method to extract the universal conductance of junctions of multiple quantum wires, a property of systems connected to reservoirs, from static ground-state computations in closed finite systems. The method is based on a key relationship, derived within the framework of boundary conformal field theory, between the conductance tensor and certain ground state correlation functions. Our results provide a systematic way of studying quantum transport in the presence of strong electron-electron interactions using efficient numerical techniques such as the standard time-independent density-matrix renormalization-group method. We give a step-by-step recipe for applying the method and present several tests and benchmarks. As an application of the method, we calculate the conductance of the M fixed point of a Y junction of Luttinger liquids for several values of the Luttinger parameter $g$ and conjecture its functional dependence on $g$.

cond-mat.str-el↗

arXiv2011

Optimal control for unitary preparation of many-body states: application to Luttinger liquids

Many-body ground states can be prepared via unitary evolution in cold atomic systems. Given the initial state and a fixed time for the evolution, how close can we get to a desired ground state if we can tune the Hamiltonian in time? Here we study this optimal control problem focusing on Luttinger liquids with tunable interactions. We show that the optimal protocol can be obtained by simulated annealing. We find that the optimal interaction strength of the Luttinger liquid can have a nonmonotonic time dependence. Moreover, the system exhibits a marked transition when the ratio $τ/L$ of the preparation time to the system size exceeds a critical value. In this regime, the optimal protocols can prepare the states with almost perfect accuracy. The optimal protocols are robust against dynamical noise.

cond-mat.quant-gas↗

arXiv2010

How to find conductance tensors of quantum multi-wire junctions through static calculations: application to an interacting Y-junction

Conductance is related to dynamical correlation functions which can be calculated with \textit{time-dependent} methods. Using boundary conformal field theory, we relate the conductance tensors of quantum junctions of multiple wires to static correlation functions in a finite system. We then propose a general method for determining the conductance through \textit{time-independent} calculations alone. Applying the method to a Y-junction of interacting quantum wires, we numerically verify the theoretical prediction for the conductance of the chiral fixed-point of the Y-junction and then calculate the thus far unknown conductance of its M fixed point with time-independent density matrix renormalization group method.

cond-mat.mes-hall↗

arXiv2010

Exact results on the quench dynamics of the entanglement entropy in the toric code

We study quantum quenches in the two-dimensional Kitaev toric code model and compute exactly the time-dependent entanglement entropy of the non-equilibrium wave-function evolving from a paramagnetic initial state with the toric code Hamiltonian. We find that the area law survives at all times. Adding disorder to the toric code couplings makes the entanglement entropy per unit boundary length saturate to disorder-independent values at long times and in the thermodynamic limit. There are order-one corrections to the area law from the corners in the subsystem boundary but the topological entropy remains zero at all times. We argue that breaking the integrability with a small magnetic field could change the area law to a volume scaling as expected of thermalized states but is not sufficient for forming topological entanglement due to the presence of an excess energy and a finite density of defects.

cond-mat.stat-mech↗

arXiv2010

Spanning trees for the geometry and dynamics of compact polymers

Using a mapping of compact polymers on the Manhattan lattice to spanning trees, we calculate exactly the average number of bends at infinite temperature. We then find, in a high temperature approximation, the energy of the system as a function of bending rigidity and polymer elasticity. We identify the universal mechanism for the relaxation of compact polymers and then endow the model with physically motivated dynamics in the convenient framework of the trees. We find aging and domain coarsening after quenches in temperature. We explain the slow dynamics in terms of the geometrical interconnections between the energy and the dynamics.

cond-mat.stat-mech↗

arXiv2007

Dynamics of single polymers under extreme confinement

We study the dynamics of a single chain polymer confined to a two dimensional cell. We introduce a kinetically constrained lattice gas model that preserves the connectivity of the chain, and we use this kinetically constrained model to study the dynamics of the polymer at varying densities through Monte Carlo simulations. Even at densities close to the fully-packed configuration, we find that the monomers comprising the chain manage to diffuse around the box with a root mean square displacement of the order of the box dimensions over time scales for which the overall geometry of the polymer is, nevertheless, largely preserved. To capture this shape persistence, we define the local tangent field and study the two-time tangent-tangent correlation function, which exhibits a glass-like behavior. In both closed and open chains, we observe reptational motion and reshaping through local fingering events which entail global monomer displacement.

cond-mat.stat-mech↗