Related papers: From local correlations to regional systematics
The multi-component density functional theory is faced with the challenge of capturing various types of inter- and intra-particle exchange-correlation effects beyond those introduced by the conventional electronic exchange-correlation…
We analyze a nonlocal coupled system arising as the Euler--Lagrange equations of an energy functional involving regional fractional Laplacians of orders $s_1$ and $s_2$ ($ 0 < s_1,s_2 < 1$), each acting on a separate disjoint domain and…
Using a three-baryon $\Lambda NN$ potential having a spin-independent dispersive and a two-pion exchange components, realistic variational Monte Carlo calculations have been performed for the $\Lambda$-seperation energy for…
Local correlation entropy, introduced by Takens in 1983, represents the exponential decay rate of the relative frequency of recurrences in the trajectory of a point, as the embedding dimension grows to infinity. In this paper we study…
We propose a novel approach to electron correlation for multireference systems. It is based on particle-hole (ph) and particle-particle (pp) theories in the second-order, developed in the random phase approximation (RPA) framework for…
In the random-interaction ensembles, electromagnetic moments of Cd $I^{\pi}=11/2^-$ isomers predominately present linear systematics as changing the neutron number, which has been reported in realistic nuclear system. Quadrupole-like and…
We consider the clustering of Lennard-Jones particles by using an energetic connectivity criterion proposed long ago by T.L. Hill [J. Chem. Phys. 32, 617 (1955)] for the bond between pairs of particles. The criterion establishes that two…
The alternative separation of exchange and correlation energies proposed by Toulouse et al. [Theor. Chem. Acc. 114, 305 (2005)] is explored in the context of multi-configuration range-separated density-functional theory. The new…
We demonstrate the accuracy of ground-state energies of the transcorrelated Hamiltonian, employing sophisticated Jastrow factors obtained from variational Monte Carlo, together with the coupled cluster and distinguishable cluster methods at…
We study the relevance of the energy correlation produced by the two-body spin-orbit coupling present in realistic nucleon-nucleon potentials. To this purpose, the neutron matter Equation of State (EoS) is calculated with the realistic…
By doing quantum Monte Carlo ab initio simulations we show that dipolar excitons, which are now under experimental study, actually are strongly correlated systems. Strong correlations manifest in significant deviations of excitation spectra…
We present an ab initio method for eletcronic structure calculations, which accounts for the interaction of electrons and magnons in ferromagnets. While it is based on a many body perturbation theory we approximate numerically complex…
Interpolating the exchange-correlation energy along the density-fixed adiabatic connection of density functional theory is a promising way to build approximations that are not biased towards the weakly correlated regime. These…
The quantum entanglement entropy of the electrons in one-dimensional hydrogen molecule is quantified locally using an appropriate partitioning of the two-dimensional configuration space. Both the global and the local entanglement entropy…
We examine the $N_p N_n$ scheme based on a recently proposed simple empirical formula which is highly valid for the excitation energy of the first excited natural parity even multipole states in even-even nuclei. We demonstrate explicitly…
Formulas for calculating the joint probability of outcomes of measurements performed on mutually non-interacting component systems of a combined system prepared in an entangled state are presented. The formulas are based on non-relativistic…
Preliminary results of identical-particle correlations probing the geometric substructure of the particle-emitting source at RHIC are presented. An $m_T$-independent scaling of pion HBT radii from large (central Au+Au) to small (p+p)…
Soft diffraction phenomena in elastic nucleon scattering are considered from the viewpoint of the spin dependence of the interaction potential. Spin-dependent pomeron effects are analyzed for elastic $pp$ scattering, spin-dependent…
Local scale transformations are made to vary the long range properties of harmonic oscillator orbitals conventionally used in model structure calculations of nuclear systems. The transformations ensure that those oscillator states…
We revisit the connection between equation-of-motion coupled cluster (EOM-CC) and random phase approximation (RPA) explored recently by Berkelbach [J. Chem. Phys. 149, 041103 (2018)] and unify various methodological aspects of these diverse…