Related papers: Effective potentials for 6-coordinated Boron: a st…
A systematic connection between QCD and nuclear few- and many-body properties in the form of the Effective Field Theory "without pions" is applied to $A\le 6$ nuclei to determine its range of applicability. We present results at…
An effective nucleon-nucleon interaction calculated in nuclear matter from the Bonn potential has been parametrized in terms of a local density- and energy-dependent two-body interaction. This allows to calculate the real part of the…
For a given many-electron molecule, it is possible to define a corresponding one-electron Schr\"odinger equation, using potentials derived from simple atomic densities, whose solution predicts fairly accurate molecular orbitals for single-…
A new electronic structure model is developed in which the ground state energy of a molecular system is given by a Hartree-Fock-like expression with parametrized one- and two-electron integrals over an extended (minimal + polarization) set…
We perform coupled-cluster calculations for the doubly magic nuclei 4He, 16O, 40Ca and 48Ca, for neutron-rich isotopes of oxygen and fluorine, and employ "bare" and secondary renormalized nucleon-nucleon interactions. For the…
Neutron-deuteron scattering in the context of ``pion-less'' Effective Field Theory at very low energies is investigated to next-to-next-to-leading order. Convergence is improved by fitting the two-nucleon contact interactions to the tail of…
We discuss a general approach to a realistic theory of the electronic structure in materials containing correlated d- or f- electrons. The main feature of this approach is the taking into account the energy dependence of the electron…
We report simulation studies of six low-energy electron-antineutrino detector designs, with the goal of determining their ability to resolve the direction to an antineutrino source. Such detectors with target masses on the one-ton scale are…
Many-body descriptors are widely used to represent atomic environments in the construction of machine learned interatomic potentials and more broadly for fitting, classification and embedding tasks on atomic structures. It was generally…
In a recent paper [PLB 837 (2023) 137669] we showed that all measured ($1s_\Lambda$, $1p_\Lambda$) pairs of $\Lambda$ binding energies in $\Lambda$-hypernuclei across the periodic table, $12\leq A \leq 208$, can be obtained from a…
We implement and benchmark the frozen core approximation, a technique commonly adopted in electronic structure theory to reduce the computational cost by means of mathematically fixing the chemically inactive core electron states. The…
We derive a $\Lambda \Lambda$ potential from a chiral constituent quark model that has been successful in describing one, two and three nonstrange baryon systems. The resulting interaction at low energy is attractive at all distances due to…
We solve the coordinate space Faddeev equations in the continuum. We employ hyperspherical coordinates and provide analytical expressions allowing easy computation of the effective potentials at distances much larger than the ranges of the…
In this work, we employ density functional theory (DFT) to explore the structure of boron clusters doped with two chromium atoms (B$_7$Cr$_2$). The results show that the most stable structure is a bipyramidal configuration formed by a B$_7$…
We discuss modeling of nuclear structure beyond the 2-body interaction paradigm. Our first example is related to the need of three nucleon contact interaction terms suggested by chiral perturbation theory. The relationship of the two…
We extend the methods recently introduced in Phys. Rev. Lett. 106 036401 (2011) to investigate correlations between two spin-polarons in a quasi-two-dimensional CuO2 layer. The low-energy wavefunctions for two doped holes introduced in a…
We estimate the accuracy with which the coefficient of the lepton flavour-violating dimension-six operators can be measured at the proposed electron-proton collider. Cuts-based analysis is performed to compute the signal significance at the…
The recent experimental fabrication of monolayer and few-layer C60 polymers paves the way for synthesizing two-dimensional cluster-assembled materials. Compared to atoms with the SO(3) symmetry, clusters as superatoms (e.g., C60) have an…
Binding energies of light, $A\leq 6$, $\Lambda\Lambda$ hypernuclei are calculated using the stochastic variational method in a pionless effective field theory (EFT) approach at leading order with the purpose of assessing critically the…
Improving the film quality in the synthesis of large-area hexagonal boron nitride films (h-BN) for two-dimensional material devices remains a great challenge. The measurement of electrical breakdown dielectric strength (EBD) is one of the…