Related papers: Fermionic Shadow Wavefunction Variational calculat…
We study a noninteracting supersymmetric model in an expanding FRW spacetime. A soft supersymmetry breaking induces a nonzero contribution to the vacuum energy density. A short distance cutoff of the order of Planck length provides a scale…
We study $N$ interacting massless Dirac fermions confined in a two-dimensional quantum dot. Physical realizations of this problem include a graphene monolayer and the surface state of a strong topological insulator. We consider both a…
In this work, we present an overview of the phaseless auxiliary-field quantum Monte Carlo (ph- AFQMC) approach from a computational quantum chemistry perspective, and present a numerical assessment of its performance on main group chemistry…
We present explicit expressions for the central piece of a variational method developed by Shi et al. which extends variational wave functions that are efficiently computable on classical computers beyond mean-field to generalized Gaussian…
We propose a method to calculate the charge dynamical structure factors for the ground states of correlated electron systems based on the variational Monte Carlo method. Our benchmarks for the one- and two-dimensional Hubbard models show…
We discuss the pseudogap regime in the cold atomic unitary Fermi gas, with a particular emphasis on the auxiliary-field quantum Monte Carlo (AFMC) approach. We discuss possible signatures of the pseudogap, review experimental results, and…
The low-energy structure and the thermodynamic properties of ferrimagnetic Heisenberg chains of alternating spins $S$ and $s$ are investigated by the use of numerical tools as well as the spin-wave theory. The elementary excitations are…
Neural-network variational Monte Carlo (NNVMC) has emerged as a powerful tool for solving quantum many-body problems, yet systematic pathways for improving its accuracy remain largely heuristic. Here, we introduce a physically motivated…
We develop a simple method of dark energy reconstruction using a geometrical form of the luminosity-distance relation. In this method the FRW dynamical system with dark energy is reconstructed instead of the equation of state parameter. We…
We use variational methods to calculate quasilocal energy quantum corrections. A comparison with the effective potential calculated at quadratic order is made by means of gaussian wave functionals. The method is a particular case of the…
We review the fermionic Chern-Simons field theory for the Fractional Quantum Hall Effect (FQHE). We show that in this field theoretic approach to the problem of interacting electrons moving in a plane in the presence of an external magnetic…
The interplay between quantum and thermal fluctuations can induce rich phenomena at finite temperatures in strongly correlated fermion systems. Here we report a {\it numerically exact} auxiliary-field quantum Monte Carlo (AFQMC) study for…
Medium field method is applied for studying valence electron behavior in metals. When different wave-vector electrons are attracted at low temperatures, distribution function gets discontinued. As a result, a specific energy gap occurs.
We determine the ground-state energy and Tan's contact of attractively interacting few-fermion systems in a one-dimensional harmonic trap, for a range of couplings and particle numbers. Complementing those results, we show the corresponding…
In contemporary physics, especially in condensed matter physics, fermionic topological order and its protected edge modes are one of the most important objects. In this work, we propose a systematic construction of the cylinder partition…
Valence excitation spectra are computed for all deep-center silicon-vacancy defect types in 3C, 4H, and 6H silicon carbide (SiC) and comparisons are made with literature photoluminescence measurements. Nuclear geometries surrounding the…
The effective field theory (EFT) of dark energy relies on three functions of time to describe the background dynamics. The viability of these functions is investigated here by means of a thorough dynamical analysis. While the system is…
Finding high-quality trial wave functions for quantum Monte Carlo calculations of light nuclei requires a strong intuition for modeling the interparticle correlations as well as large computational resources for exploring the space of…
Quantum Monte Carlo (QMC) simulations of correlated electron systems provide unbiased information about system behavior at a quantum critical point (QCP) and can verify or disprove the existing theories of non-Fermi liquid (NFL) behavior at…
The auxiliary-field quantum Monte Carlo (AFQMC) method provides a computational framework for solving the time-independent Schroedinger equation in atoms, molecules, solids, and a variety of model systems by stochastic sampling. We…