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Randomized numerical linear algebra is proved to bridge theoretical advancements to offer scalable solutions for approximating tensor decomposition. This paper introduces fast randomized algorithms for solving the fixed Tucker-rank problem…
Generally, the first step in modeling molecular magnets involves obtaining the low-lying eigenstates of a Heisenberg exchange Hamiltonian which conserves total spin and belongs usually to a non-Abelian point group. In quantum chemistry, it…
By combining classical Monte Carlo and Bethe ansatz techniques we devise a numerical method to construct the Truncated Generalized Gibbs Ensemble (TGGE) for the spin-1/2 isotropic Heisenberg ($XXX$) chain. The key idea is to sample the…
This article is aimed at extending the framework of optimal control techniques to the situation where the control field values are restricted to a finite set. We propose a generalization of the standard GRAPE algorithm suited to this…
In this work, we consider decoherence of a central spin by a spin bath. In order to study the non-perturbative decoherence regimes, we develop an efficient mean-field-based method for modeling the spin-bath decoherence, based on the…
We extend a previously proposed rotation and truncation scheme to optimize quantum Anderson impurity calculations with exact diagonalization [PRB 90, 085102 (2014)] to density-matrix renormalization group (DMRG) calculations. The method…
The reliable simulation of spin models is of critical importance to tackle complex optimization problems that are intractable on conventional computing machines. The recently introduced hyperspin machine, which is a network of linearly and…
A quantum spin system can be modelled by an equivalent classical system, with an effective Hamiltonian obtained by integrating all non-zero frequency modes out of the path integral. The effective Hamiltonian H_eff(S_i) derived from the…
Building on recent solutions of the fermion sign problem for specific models we present two continuous-time quantum Monte Carlo methods for efficient simulation of mass-imbalanced Hubbard models on bipartite lattices at half-filling. For…
We derive exactly scalar products and form factors for integrable higher-spin XXZ chains through the algebraic Bethe-ansatz method. Here spin values are arbitrary and different spins can be mixed. We show the affine quantum-group symmetry,…
We propose an integrable model of the spin-1/2 Heisenberg chain coupled to two impurity moments. With the open boundary conditions at the impurity sites, the model can be exactly solved for arbitrary impurity spin and arbitrary exchange…
A recently developed numerical method, entanglement perturbation theory (EPT), is used to study the antiferromagnetic Heisenberg spin chains with z-axis anisotropy $\lambda$ and magnetic field B. To demonstrate the accuracy, we first apply…
We propose an approach for single spin measurement. Our method uses techniques from the theory of quantum cellular automata to correlate a large amount of ancillary spins to the one to be measured. It has the distinct advantage of being…
We present an exact spin-elimination technique that reduces the dimensionality of both quadratic and k-local Ising Hamiltonians while preserving their original ground-state configurations. By systematically replacing each removed spin with…
We develop a semi-classical approximation to electron spin resonance in quantum spin systems, based on the rotor or non-linear sigma model. The classical time evolution is studied using molec- ular dynamics while random initial conditions…
Combinatorial optimization is of general interest for both theoretical study and real-world applications. Fast-developing quantum algorithms provide a different perspective on solving combinatorial optimization problems. In this paper, we…
We study spin diffusion and spin waves in paramagnetic quantum crystals (solid He-3, for example) by direct simulation of a square lattice of atoms interacting via a nearest-neighbor Heisenberg exchange Hamiltonian. Recently, Cowan and…
We investigate the use of renormalisation group methods to solve partial differential equations (PDEs) numerically. Our approach focuses on coarse-graining the underlying continuum process as opposed to the conventional numerical analysis…
We propose a method for obtaining effective classical Hamiltonians \cal H for many-body quantum spin systems with large spins. This method uses the coherent-state representation of the partition function Z and the cumulant expansion in…
The interaction between electronic and nuclear spins in the presence of external magnetic fields can be described by a spin Hamiltonian, with parameters obtained from first principles, electronic structure calculations. We describe an…