Related papers: Quantum Hall Fluids on the Haldane Sphere: A Diffu…
We report diffusion quantum Monte Carlo calculations of three-dimensional Wigner crystals in the density range r_s=100-150. We have tested different types of orbital for use in the approximate wave functions but none improve upon the simple…
By decomposing the important sampled imaginary time Schr\"odinger evolution operator to fourth order with positive coefficients, we derived a number of distinct fourth order Diffusion Monte Carlo algorithms. These sophisticated algorithms…
We describe a simulation method for the accurate study of the equilibrium freezing properties of polydisperse fluids under the experimentally relevant condition of fixed polydispersity. The approach is based on the phase switch Monte Carlo…
We study a two-dimensional fluid of dipolar hard disks by Monte Carlo simulations in a square with periodic boundary conditions and on the surface of a sphere. The theory of the dielectric constant and the asymptotic behaviour of the…
Recently, a new method, based on stochastic integration on the surfaces of steepest descent of the action, was introduced to tackle the sign problem in quantum field theories. We show how this method can be used in many body theories to…
We study a spinful, time-reversal symmetric lowest Landau level model for a flatband quantum spin Hall system at total filling fraction $\nu_\mathrm{T}=2/3$. Such models are relevant, e.g. for spin-valley locked moir\'e transition metal…
A diffusion Monte Carlo algorithm is introduced that can determine the correct nodal structure of the wave function of a few-fermion system and its ground-state energy without an uncontrolled bias. This is achieved by confining signed…
Fractionalization of quantum degrees of freedom holds the key to finding new phenomena in physics, e.g., the quark model in hadron physics, the spin-charge separation in strongly-correlated electron systems, and the fractional quantum Hall…
The physics of the fractional quantum Hall effect is the physics of interacting electrons confined to a macroscopically degenerate Landau level. In this Chapter we discuss the theory of the quantum Hall effect in systems where the electrons…
We show that the plateau transitions in the quantum Hall effect is the same as the dimerization transition of a half-filled, one dimensional, $U(2n)$ Hubbard model at $n=0$. We address the properties of the latter by a combination of…
We consider the quantum mechanics of a spinless charged particle on a 2-dimensional sphere. When threaded with a magnetic monopole field, this is the well-known Haldane sphere that furnishes a translationally-invariant, incompressible…
A major motivation for building a quantum computer is that it provides a tool to efficiently simulate strongly correlated quantum systems. In this work, we present a detailed roadmap on how to simulate a two-dimensional electron…
An extension to the multiple-histogram method (sometimes referred to as the Ferrenberg-Swendsen method) for use in quantum Monte Carlo simulations is presented. This method is shown to work well for the 2D repulsive Hubbard model, allowing…
Using variational quantum Monte Carlo method, the effect of Landau-level mixing on the lowest-energy--state diagram of small quantum dots is studied in the magnetic field range where the density of magnetic flux quanta just exceeds the…
The observation of extensive fractional quantum Hall states in graphene brings out the possibility of more accurate quantitative comparisons between theory and experiment than previously possible, because of the negligibility of finite…
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…
The diffusion quantum Monte Carlo technique is used to solve the many-body Schroedinger equation fully quantum mechanically and nonperturbatively for bosonic atomic gases in cigar-shaped confining potentials. By varying the aspect ratio of…
We study lithium systems over a range of number of atoms, e.g., atomic anion, dimer, metallic cluster, and body-centered cubic crystal by the diffusion Monte Carlo method. The calculations include both core and valence electrons in order to…
A statistical method is derived for the calculation of thermodynamic properties of many-body systems at low temperatures. This method is based on the self-healing diffusion Monte Carlo method for complex functions [F. A. Reboredo J. Chem.…
The diffusion Monte Carlo method with symmetry-based state selection is used to calculate the quantum energy states of H$_2^+$ confined into potential barriers of atomic dimensions (a model for these ions in solids). Special solutions are…