Related papers: An Efficient Cluster Algorithm for CP(N-1) Models
First-principles calculations of high-temperature spin dynamics in solids in the context of nuclear magnetic resonance (NMR) is a long-standing problem, whose conclusive solution can significantly advance the applications of NMR as a…
We introduce weak Hopf symmetry as a tool to explore (1+1)-dimensional topological phases with non-invertible symmetries. Drawing inspiration from Symmetry Topological Field Theory (SymTFT), we construct a lattice model featuring two…
Quantum periodic cluster methods for strongly correlated electron systems are reformulated and developed. The reformulation and development are based on a canonical transformation which periodizes the fermions in the cluster space. The…
Recent developments of high-order CCM have been to extend existing formalism and codes to $s \ge \frac 12$ for both the ground and excited states, and independently to "generalised" expectation values for a wide range of one- and two-body…
The dynamical cluster approximation (DCA) is a systematic extension beyond the single site approximation in dynamical mean field theory (DMFT), to include spatially non-local correlations in quantum many-body simulations of strongly…
We use Dirac matrix representations of the Clifford algebra to build fracton models on the lattice and their effective Chern-Simons-like theory. As an example we build lattice fractons in odd $D$ spatial dimensions and their $(D+1)$…
Given the ubiquity of lattice models in physics, it is imperative for researchers to possess robust methods for quantifying clusters on the lattice --- whether they be Ising spins or clumps of molecules. Inspired by biophysical studies, we…
Lattice gauge theories in varying dimensions, lattice volumes, and truncations offer a rich family of targets for Hamiltonian simulation on quantum devices. In return, formulating quantum simulations can provide new ways of thinking about…
Kohn-Sham spin-density functional theory provides an efficient and accurate model to study electron-electron interaction effects in quantum dots, but its application to large systems is a challenge. An efficient algorithm for the…
Path integrals are usually formulated in discrete Euclidean time using the Trotter formula. We propose a new method to study discrete quantum systems, in which we work directly in the Euclidean time continuum. The method is of general…
We construct the effective field theory of the Calogero-Sutherland model in the thermodynamic limit of large number of particles $N$. It is given by a $\winf$ conformal field theory (with central charge $c=1$) that describes {\it exactly}…
We study a nearest neighbors ferromagnetic spin system on the square lattice in which the spin field is constrained to take values in a discretization of the unit circle consisting of $N$ equi-spaced vectors, also known as $N$-clock model.…
We establish efficient algorithms for weakly-interacting quantum spin systems at arbitrary temperature. In particular, we obtain a fully polynomial-time approximation scheme for the partition function and an efficient approximate sampling…
To date, all proposed quantum algorithms for simulating quantum field theory (QFT) simulate (continuous-time) Hamiltonian lattice QFT as a stepping stone. Two overlooked issues are how large we can take the timestep in these simulations…
We provide microscopic diagrammatic derivations of the the Molecular Coherent Potential Approximation (MCA) and Dynamical Cluster Approximation (DCA) and show that both are Phi-derivable. The MCA (DCA) maps the lattice onto a…
Using a dual representation of lattice fermion models that is based on spin-charge transformation and fermionisation of the original description, I derive an algorithm for diagrammatic Monte Carlo simulation of strongly correlated systems.…
Pseudo-Centroid Clustering replaces the traditional concept of a centroid expressed as a center of gravity with the notion of a pseudo-centroid (or a coordinate free centroid) which has the advantage of applying to clustering problems where…
A simple ``brute-force'' parallelisation procedure for the computational implementation of high-order coupled cluster method (CCM) calculations is presented here. This approach is investigated and illustrated by an application of high-order…
The inclusion of fermionic loops contribution in Numerical Stochastic Perturbation Theory (NSPT) has a nice feature: it does not cost so much (provided only that an FFT can be implemented in a fairly efficient way). Focusing on Lattice…
Dynamical decoupling is a long-established and effective way to suppress unwanted interactions in qubit systems, enabling advances in fields ranging from quantum metrology to quantum computing. For general qudit systems, however, comparable…