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The local moment approach is extended to the orbitally-degenerate [SU(2N)] Anderson impurity model (AIM). Single-particle dynamics are obtained over the full range of energy scales, focussing here on particle-hole symmetry in the strongly…
Owing to their favorable scaling with dimensionality, Monte Carlo (MC) methods have become the tool of choice for numerical integration across the quantitative sciences. Almost invariably, efficient MC integration schemes are strictly…
We study the transverse-field Ising model on a square lattice with bond- and site-dilution at zero temperature by stochastic series expansion quantum Monte Carlo simulations. Tuning the transverse field $h$ and the dilution $p$, the quantum…
The static-response function of strongly interacting neutron matter contains crucial information on this interacting many-particle system, going beyond ground-state properties. In the present work, we tackle this problem with quantum Monte…
We study the thermodynamics of Ising spins on the triangular kagome lattice (TKL) using exact analytic methods as well as Monte Carlo simulations. We present the free energy, internal energy, specific heat, entropy, sublattice…
We develop a quantum Monte Carlo procedure to compute the Renyi mutual information of an interacting quantum many-body system at non-zero temperature. Performing simulations on a spin-1/2 XXZ model, we observe that for a subregion of fixed…
The complex scaling method (CSM) is one of the most powerful methods of describing the resonances with complex energy eigenstates, based on non-Hermitian quantum mechanics. We present the basic application of CSM to the properties of the…
Motivated by recent developments in conformal field theory (CFT), we devise a Quantum Monte Carlo (QMC) method to calculate the moments of the partially transposed reduced density matrix at finite temperature. These are used to construct…
In recent years Quantum Monte Carlo techniques provided to be a valuable tool to study strongly interacting Fermi gases at zero temperature. We have used QMC methods to investigate several properties of the two-components Fermi gas at…
We present an accurate numerical study of the equation of state of nuclear matter based on realistic nucleon--nucleon interactions by means of Auxiliary Field Diffusion Monte Carlo (AFDMC) calculations. The AFDMC method samples the spin and…
We study the 3D Edwards-Anderson model with binary interactions by Monte Carlo simulations. Direct evidence of finite-size scaling is provided, and the universal finite-size scaling functions are determined. Using an iterative extrapolation…
Building on previous developments, we show that the Diagrammatic Monte Carlo technique allows to compute finite temperature response functions directly on the real-frequency axis within any field-theoretical formulation of the interacting…
We develop a nonequilibrium increment method in quantum Monte Carlo simulations to obtain the R\'enyi entanglement entropy of various quantum many-body systems with high efficiency and precision. To demonstrate its power, we show the…
The time-dependent scaling of the thermoremanent and zero-field-cooled susceptiblities in ferromagnetic spin systems undergoing ageing after a quench to a temperature at or below criticality is studied. A recent debate on their…
We present the results of Monte Carlo simulation for a Kondo lattice model in which itinerant electrons interact with Ising spins with spin-ice type easy-axis anisotropy on a pyrochlore lattice. We demonstrate the efficiency of the…
This is the first in a series of papers which ultimately aims on improving on the present estimates on the axion mass by modeling the topological non-perturbative QCD dynamics. Axions couple to instantons and their mass is set by the…
We study the equation of state of a strongly interacting theory of relativistic bosons and chiral fermions in the vicinity and above the chiral phase transition temperature. Our model resembles presently used low-energy models of QCD in…
The quantitative description of long-range order remains a challenge in quantum many-body physics. We provide zero-temperature results from two complementary methods for the ground-state energy per site, the sublattice magnetization, the…
To make useful connections with experimental measurements, correlated electronic structure theories must accurately predict chemical properties in addition to energies. We present a finite-difference based algorithm to compute first-order…
We present an algorithm for the simulation of the exact real-time dynamics of classical many-body systems with discrete energy levels. In the same spirit of kinetic Monte Carlo methods, a stochastic solution of the master equation is found,…