Related papers: Microscopic calculation of the inclusive electron …
We study conformal twist field four-point functions on a $\mathbb Z_N$ orbifold. We examine in detail the case $N=3$ and analyze theories obtained by replicated $N$-times a minimal model with central charge $c<1$. A fastly convergent…
The Quasi-Elastic contribution of the nuclear inclusive electron scattering model developed in Nucl. Phys. A 627 (1997) 543 is extended to the study of electroweak Charged Current induced nuclear reactions, at intermediate energies of…
The charge-exchange spin-dipole (SD) excitations for both $(p,n)$ and $(n,p)$ channels in $^{16}$O are investigated in the fully self-consistent random phase approximation based on the covariant density functional theory. The fine structure…
We calculate the von Neumann and R\'enyi bipartite entanglement entropy of the $O(2)$ model with a chemical potential on a 1+1 dimensional Euclidean lattice with open and periodic boundary conditions. We show that the Calabrese-Cardy…
We revisit the problem of the deformed oscillator with position-dependent mass [da Costa et al., J. Math. Phys. {\bf 62}, 092101 (2021)] in the classical and quantum formalisms, by introducing the effect of the mass function in both kinetic…
Relativistic $^{16}$O +$^{16}$O collisions probe the Quark-Gluon Plasma formed in small systems, while their collective phenomena illuminate the structure of $^{16}$O. Recently, various configurations of $^{16}$O from \textit{ab initio}…
The scattering theory of the integrable statistical models can be generalized to the case of systems with extended lines of defect. This is done by adding the reflection and transmission amplitudes for the interactions with the line of…
Experimental form factors of the hydrogen and helium isotopes, extracted from an up-to-date global analysis of cross sections and polarization observables measured in elastic electron scattering from these systems, are compared to…
We describe a coupled cluster framework for coupled systems of electrons and phonons. Neutral and charged excitations are accessed via the equation-of-motion version of the theory. Benchmarks on the Hubbard-Holstein model allow us to assess…
A recently developed density functional method, within Hohenberg-Kohn-Sham framework, is used for faithful description of atoms, molecules in Cartesian coordinate grid, by using an LCAO-MO ansatz. Classical Coulomb potential is obtained by…
The coupled-cluster method is applied to the spin-1/2 antiferromagnetic XXZ model on a square lattice by employing an approximation which contains two-body long-range correlations and high-order four-body local correlations. Improvement is…
We present two methods of calculating the spatial entanglement of an interacting electron system within the framework of density-functional theory. These methods are tested on the model system of Hooke's atom for which the spatial…
We present an efficient \textit{ab initio} method for calculating the electronic structure and total energy of strongly correlated electron systems. The method extends the traditional Gutzwiller approximation for one-particle operators to…
We express nuclear structure functions $F_i^A$ as generalized convolutions of the structure function of a nucleon and of a nucleus, composed of point-nucleons. In computations of the latter we include Final State Interactions and results…
The experimental data from quasielastic electron and (anti)neutrino scattering on $^{12}$C are reanalyzed in terms of a new scaling variable $\psi^*$ suggested by the interacting relativistic Fermi gas with scalar and vector interactions,…
The ground state at 4/11 filling factor is very well understood [Phys. Rev. Lett. 112, 016801 (2014)] in terms of the 1/3 filled second effective Landau level of the composite fermions whose correlations resemble with that of electrons in…
The Algebraic Cluster Model(ACM) is an interacting boson model that gives the relative motion of the cluster configurations in which all vibrational and rotational degrees of freedom are present from the outset. We schemed a solvable…
A microscopic description of nuclei is important to understand the nuclear shell-model from fundamental principles. This is difficult to achieve for more than the lightest nuclei without an effective approximation scheme. The purpose of…
The one body density matrix, momentum distribution, natural orbits and quasi hole states of 16O and 40Ca are analyzed in the framework of the correlated basis function theory using state dependent correlations with central and tensor…
In this talk I discuss the form factor approach used to compute correlation functions of integrable models in two dimensions. The Sinh-Gordon model is our basic example. Using Watson's and the recursive equations satisfied by matrix…