Related papers: Diffusion Monte Carlo calculations of fully-heavy …
Computational codes based on the Diffusion Monte Carlo method can be used to determine the quantum state of two-electron systems confined by external potentials of various nature and geometry. In this work, we show how the application of…
We present a unified framework for heavy tetraquark and pentaquark systems within the quark-diquark effective mass formalism, extending its baryon-calibrated construction to multiquark states without introducing sector-dependent parameters.…
A perturbative QCD calculation of heavy flavor quark fragmentation into heavy flavor baryons is developed along the lines of corresponding heavy meson models. The non-perturbative formation of the baryon is accomplished by implementing the…
The diffusion Monte Carlo (DMC), auxiliary field quantum Monte Carlo (AFQMC), and equation-of-motion coupled cluster (EOM-CC) methods are used to calculate the electron binding energy (EBE) of the non-valence anion state of a model…
We report diffusion Monte Carlo (DMC) calculations on MgO in the rock-salt and CsCl structures. The calculations are based on Hartree-Fock pseudopotentials, with the single-particle orbitals entering the correlated wave function being…
We apply a mixing framework to the light meson systems and examine tetraquark possibility in the scalar channel. In the diquark-antidiquark model, a scalar diquark is a compact object when its color and flavor structures are in…
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…
The relativistic six-quark equations are constructed in the framework of the dispersion relation technique. The relativistic six-quark amplitudes of dibaryons including the light $u$, $d$ and heavy $c$, $b$ quarks are calculated. The…
Hadrons and their distributions are the most direct observables in experiment, which would shed light on the non-perturbative mystery of quantum chromodynamics (QCD). As the result, any new hadron will challenge our current knowlege on the…
Hexaquark wave function with the quantum numbers $I(J^P)=0(3^+)$, which might be relevant for $d^*(2380)$, is constructed under an assumption that this is composed only of $u,d$ quarks in an $S$-wave. By combining three diquarks of either…
The mass and the wave function of doubly charmed $\Xi^{++}_{cc}$ (ccu) baryon are evaluated using Green Function Monte Carlo method to solve the three-body problem with Cornell potential. The mass of $\Xi^{++}_{cc}$ with spin $1/2$ is in a…
For the first time, we implement the deep-neural-network-based variational Monte Carlo approach for the multiquark bound states, whose complexity surpasses that of electron or nucleon systems due to strong SU(3) color interactions. We…
We apply diffusion quantum Monte Carlo (DMC) to a broad set of solids, benchmarking the method by comparing bulk structural properties (equilibrium volume and bulk modulus) to experiment and DFT based theories. The test set includes…
Accurate numerical solution of the five-body Schrodinger equation is effected via variational Monte Carlo in a correlated quark model. The spectrum is assumed to exhibit a narrow resonance with strangeness S=+1. A fully antisymmetrized and…
The relativistic six-quark equations are found in the framework of the dispersion relation technique. The approximate solutions of these equations using the method based on the extraction of leading singularities of the heavy hexaquark…
We present two Diffusion Monte Carlo (DMC) algorithms for systems of ultracold quantum gases featuring synthetic spin-orbit interactions. The first one is a discrete spin generalization of the T- moves spin-orbit DMC, which provides an…
We study possible multiquark contributions to the charm baryon spectrum by considering higher order Fock space components. For this purpose we perform two different calculations. In a first approach we do a coupled-channel calculation of…
We offer a new proposal for the Monte Carlo treatment of many-fermion systems in continuous space. It is based upon Diffusion Monte Carlo with significant modifications: correlated pairs of random walkers that carry opposite signs;…
Recently, a diffusion Monte Carlo algorithm was applied to the study of spin dependent interactions in condensed matter. Following some of the ideas presented therein, and applied to a Hamiltonian containing a Rashba-like interaction, a…
The dissociation energies of four transition metal dimers are determined using diffusion Monte Carlo. The Jastrow, CI, and molecular orbital parameters of the wave function are both partially and fully optimized with respect to the…