Related papers: Folding procedure for $\Omega$-$\alpha$ potential
The gap function $\Delta(\omega)$ carries essential information on both, the pairing glue as well as the pair-breaking processes in a superconductor. Unfortunately, in nearly localized superconductors with a non-constant density of states…
We compute the excitation function of the global $\Lambda$ polarization in semicentral heavy-ion collisions within a Core--Corona framework, where the interaction region is described as a dense core and a dilute corona separated by a…
Dynamics of charged matter in the oblique black hole magnetosphere is investigated. In particular, we adopt a model consisting of a rotating black hole embedded in the external large-scale magnetic field that is inclined arbitrarily with…
We investigate the isovector component in the phenomenological mean field model of nuclei. Lane's isospin dependence, initially proposed for the nuclear optical potential, is reexamined within the context of bound states using the…
The excitation function for the fusion-evaporation reaction 64Ni+100Mo has been measured down to a cross-section of ~5 nb. Extensive coupled-channels calculations have been performed, which cannot reproduce the steep fall-off of the…
The scaling behavior of a directed polymer in a two-dimensional (2D) random potential under confining force is investigated. The energy of a polymer with configuration $\{y(x)\}$ is given by $H\big(\{y(x)\}\big) = \sum_{x=1}^N \exyx +…
We discuss optical potentials for the nuclear elastic scattering from a variational viewpoint. Density-dependence in the effective $N$-$N$ interaction leads to density rearrangement terms, in addition to the conventional folding term.…
Density-functional theory forces, stresses and energies comprise a database from which the optimal parameters of a spline-based empirical potential combining Stillinger-Weber and modified embedded-atom forms are determined. Accuracy of the…
It was found that $NN$ potential could influence the results of the quasi-bound state search in the $K^- d$ system, where the corresponding pole is situated close to the threshold. Three-body Faddeev-type calculations of the $\bar{K}NN -…
It has been shown that the mechanism of formation of glue-bags in the strong coupling limit of Yang-Mills theory can be understood in terms of the dynamics of a higher-rank abelian gauge field, namely, the 3-form dual to the Chern-Simons…
The $\Xi\Xi$ interaction in the $^1$S$_0$ channel is studied to examine the convergence of the derivative expansion of the non-local HAL QCD potential at the next-to-next-to-leading order (N$^2$LO). We find that (i) the leading order…
Based on a baryon-baryon interaction model with meson exchanges, we investigate the origin of the strong attraction in the $N \Omega ( {}^{5}S_{2} )$ interaction, which was indicated by recent lattice QCD simulations. The long range part of…
We describe {\it ab initio} calculations of doubly strange, $S=-2$, $s$-shell hypernuclei ($^4_{\Lambda\Lambda}$H, $^5_{\Lambda\Lambda}$H, $^5_{\Lambda\Lambda}$He and $^6_{\Lambda\Lambda}$He) as a first attempt to explore the few-body…
We describe bound states, resonances and elastic scattering of light ions using a $\delta$-shell potential. Focusing on low-energy data such as energies of bound states and resonances, charge radii, asymptotic normalization coefficients,…
We put forward new approach for the development of a non-local density functional by a direct modeling of the shape of exchange-correlation (xc) hole in inhomogeneous systems. The functional is aimed at giving an accurate xc-energy and an…
A new general algorithm for optimization of potential functions for protein folding is introduced. It is based upon gradient optimization of the thermodynamic stability of native folds of a training set of proteins with known structure. The…
We focus on the ground state of the cubic-quintic nonlinear Schr\"{o}dinger energy functional \begin{gather*} \begin{aligned} {E}(\varphi)=\frac{1}{2}\int_{\mathbb{R}^d}\left(|\nabla \varphi|^2+V(x)|\varphi|^2\right)\,dx…
The description of the molecular solid phase of O$_2$, especially its ground-state antiferromagnetic insulating phase, is known to be quite unsatisfactory within the conventional local and semilocal density functional approximations used in…
Newly, first-principles lattice QCD results at the physical pion mass, $ m_\pi \backsimeq 137.1 $ MeV, have been reported by the HAL QCD Collaboration for the S-wave interaction between the nucleon ($N$) and the triply charmed Omega baryon…
The Thomas-Fermi-Dirac (TFD) approximation and an sp3d5s* tight binding method were used to calculate the electronic properties of a delta-doped phosphorus layer in silicon. This self-consistent model improves on the computational…