Related papers: Diffusion Monte Carlo calculations of fully-heavy …
The low-lying $sQ\bar{q}\bar{q}$ $(q=u,\,d,\, Q=c,\,b)$ tetraquark states with $J^P=0^+$, $1^+$ and $2^+$, and in the isoscalar and isovector sectors, are systematically investigated in the framework of real- and complex-scaling range of a…
We propose a quantum Monte Carlo approach to solve the ground state many-body Schrodinger equation for the electronic ground state. The method combines optimization from variational Monte Carlo and propagation from auxiliary field quantum…
Fixed-node diffusion Monte Carlo (DMC) is a stochastic algorithm for finding the lowest energy many-fermion wave function with the same nodal surface as a chosen trial function. It has proved itself among the most accurate methods available…
Using a relativized diquark model Hamiltonian, we calculate the masses of $J^{PC}=0^{++}$ ground-state tetraquarks in the following systems: $b s \bar b \bar s$, $bb \bar n \bar n$ ($n=u, d$), $bb \bar s \bar s$, $cc\bar c \bar c$, $b b…
The goal of the present work is to obtain a reliable estimate of the masses of the ground and radially excited states of fully-heavy tetraquark systems. In order to do this, we use a nonrelativistic model of tetraquarks which are assumed to…
Employing a classical density-functional description of liquid environments, we introduce a rigorous method for the diffusion quantum Monte Carlo calculation of free energies and thermodynamic averages of solvated systems that requires…
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…
The LHCb Collaboration announced in 2021 the discovery of a new tetraquark-like state, named $T_{cc}^+$, with minimum quark content $cc\bar u\bar d$, close to the $D^0D^{*+}$ threshold. This has motivated countless theoretical works trying…
The diffusion Monte Carlo method is applied to describe a trapped atomic Bose-Einstein condensate at zero temperature, fully quantum mechanically and nonperturbatively. For low densities, $n(0)a^3 \le 2 \cdot 10^{-3}$ [n(0): peak density,…
A comprehensive study of the $S$-wave heavy tetraquark states with identical quarks and antiquarks, specifically $QQ{\bar Q'}\bar Q'$ ($Q, Q'=c,b$), $QQ\bar s\bar s$/$\bar Q\bar Q ss$, and $QQ\bar q\bar q$/$\bar Q\bar Q qq$ ($q=u,d$), are…
In this article, we utilise the non-relativistic potential model to calculate the mass-spectra of all bottom [$bb][\bar{b}\bar{b}$] and heavy-light bottom [$bq][\bar{b}\bar{q}$] (q=u,d) tetraquark states in diquark-antidiquark…
The ground-state properties of two-component repulsive Fermi gases in two dimensions are investigated by means of fixed-node diffusion Monte Carlo simulations. The energy per particle is determined as a function of the intercomponent…
Using a soft-wall AdS/QCD approach we derive the Schr\"odinger-type equation of motion for the tetraquark wave function, which is dual to the dimension-4 AdS bulk profile. The latter coincides with the number of constituents in the leading…
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…
The quantum Monte Carlo methods represent a powerful and broadly applicable computational tool for finding very accurate solutions of the stationary Schroedinger equation for atoms, molecules, solids and a variety of model systems. The…
We derive covariant equations for a system of two quarks and two antiquarks where the effect of quark-antiquark annihilation is taken into account. In our approach, only pair-wise interactions are retained, while all possibilities of…
Spin crossover molecules have recently emerged as a family of compounds potentially useful for implementing molecular spintronics devices. The calculations of the electronic properties of such molecules is a formidable theoretical challenge…
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…
A new computational method for finite-temperature properties of strongly correlated electrons is proposed by extending the variational Monte Carlo method originally developed for the ground state. The method is based on the path integral in…
Tetraquarks, bound states composed of two quarks and two antiquarks, have been the subject of intense study but are challenging to understand from first principles. We apply variational and Green's function Monte Carlo methods to compute…