Related papers: The interaction-strength interpolation method for …
A version of the configuration interaction (CI) method is developed which treats highly excited many-electron basis states perturbatively, so that their inclusion does not affect the size of the CI matrix. This removes, at least in…
Working on the framework of Relativistic Mean Field theory, we exposed the effect of nonlinear isoscalar-isovector coupling on G2 parameter set on the density dependence of nuclear symmetry energy in infinite nuclear matter. The observables…
We study the spin-spin and energy-energy correlation functions for the 2D Ising and 3-states Potts model with random bonds at the critical point. The procedure employed is the renormalisation group approach of the perturbation series around…
Deep inelastic electron scattering (DIS) from nucleons at low values of the Bjorken variable $x \cong Q^2/W^2 \lsim ~ 0.1$ proceeds via fluctuations of the photon into quark-antiquark dipole states that subsequently interact with the gluon…
Dipolar interactions govern the structure and dynamics of many soft-matter systems, from molecular to colloids assemblies. When dipole moments are induced by an external field, mutual interactions lead to a many-body magnetization response…
A recently proposed "DFT+dispersion" treatment (Rajchel et al., Phys. Rev. Lett., 2010, 104, 163001) is described in detail and illustrated by more examples. The formalism derives the dispersion-free density functional theory (DFT)…
Density functionals with a range-separated treatment of the exchange energy are known to improve upon their semilocal forerunners and fixed-fraction hybrids. The conversion of a given semilocal functional into its short-range analog is not…
Effective interactions can be obtained from a renormalization group analysis in two complementary ways. One can either explicitly integrate out higher energy modes or impose given conditions at low energies for a cut-off theory. While the…
We assess the predictive accuracy of perturbation theory based estimates of changes in covalent bonding due to linear alchemical interpolations among molecules. We have investigated $\sigma$ bonding to hydrogen, as well as $\sigma$ and…
We have developed a novel method to describe superradiance and related cooperative and collective effects in a closed form. Using the method we derive a two-atom master equation in which any complexity of atomic levels, semiclassical…
Pair densities and associated correlation functions provide a critical tool for introducing many-body correlations into a wide-range of effective theories. Ab initio calculations show that two-nucleon pair-densities exhibit strong spin and…
The theory of heavy ion single charge exchange reactions is reformulated. In momentum space the reaction amplitude factorizes into a product of projectile and target transition form factors, folded with the nucleon-nucleon isovector…
Metal-semiconductor contacts are a pillar of modern semiconductor technology. Historically, their microscopic understanding has been hampered by the inability of traditional analytical and numerical methods to fully capture the complex…
We predict the structural interaction of crystalline solid-melt interfaces using amplitude equations which are derived from classical density functional theory or phase-field-crystal modeling. The solid ordering decays exponentially on the…
We show the system of a heavy charged particle and a neutral atom can be described by a low-energy effective field theory where the attractive $1/r^4$ induced dipole potential determines the long-distance/low-energy wave functions. The…
In the study of optical properties of large atomic system, a weak laser driving is often assumed to simplify the system dynamics by linearly coupled equations. Here, we investigate the light scattering properties of atomic ensembles beyond…
The Comment insists on the following: in our model it is assumed that the effective interactions have specific energy ranges within the single band with a cutoff at \omega_1 for the phononic part and a range from \omega_1 to \omega_2 in the…
The exchange coupling of two magnetic layers via a diffuse oxide interlayer is studied with an atomistic spin model. We investigate the effect of magnetic concentration and oxide layer thickness on the effective exchange coupling strength…
By critically evaluating higher-order nonlinear effects to the isotope shifts (ISs) in the low-lying transition frequencies of the singly charged calcium ion, stringent constraint on the electron-neutron coupling due to a hypothetical boson…
We have studied the exchange-correlation hole and pair correlation function in the valence shell of the ground-state of the Si atom, using accurate Slater-Jastrow wavefunctions and the Variational Monte Carlo method. The…