Related papers: Multi-orbital Cluster Perturbation Theory for tran…
The outer solar system is populated by a broad aggregate of minor bodies, which occupy orbits whose dynamical character ranges from long-term stable to rapidly diffusive. We investigate the chaotic properties of known distant…
A numerically implementable Multi-scale Many-Body approach to strongly correlated electron systems is introduced. An extension to quantum cluster methods, it approximates correlations on any given length-scale commensurate with the strength…
Percolation is a paradigmatic model in disordered systems and has been applied to various natural phenomena. The percolation transition is known as one of the most robust continuous transitions. However, recent extensive studies have…
An implementation of coupled-cluster (CC) theory to treat atoms and molecules in finite magnetic fields is presented. The main challenges stem from the magnetic-field dependence in the Hamiltonian, or, more precisely, the appearance of the…
An updated and improved version of the effective interaction based on the Argonne\textendash Urbana nuclear Hamiltonian\textemdash derived using the formalism of Correlated Basis Functions (CBF) and the cluster expansion…
In the framework of the Time Dependent Scattering Theory we discuss three forms of Cluster Separability as well as the conditions for the representation of the scattering system dynamics implied by their respective use.
We report on the first results for the second-order perturbation theory correction to the ground-state energy of a nuclear many-body system in a continuum quantum Monte Carlo calculation. Second-order (and higher) perturbative corrections…
Spin- or orbital-selective behaviours in correlated electron materials offer rich promise for spintronics or orbitronics phenomena and applications deriving from them. Strong local electronic Coulomb correlations might lead to an…
The relationship between the deformed harmonic oscillator and the formation of molecular cluster structures, whereby valence neutrons are exchanged between cluster cores, is examined. It is found that there is a strong connection between…
Real-time perturbation theory is formulated for complex scalar fields away from thermal equilibrium in such a way that dissipative effects arising from the absorptive parts of loop diagrams are approximately resummed into the unperturbed…
This contribution gives a short review of recent theoretical advances in most topics of nuclear cluster physics concentrating, however, around {$\alpha$} particle clustering. Along the route, the point of view will be critical mentioning…
We present a revised atomistic picture of the order-disorder transition in the archetypal orbital-ordered perovskite material, LaMnO$_{3}$. Our study uses machine-learning-driven molecular-dynamics simulations which describe the temperature…
We consider several subtle aspects of the theory of neutrino oscillations which have been under discussion recently. We show that the $S$-matrix formalism of quantum field theory can adequately describe neutrino oscillations if correct…
We provide the quantum mechanics of many particles moving in twisted N-enlarged Newton-Hooke space-time. In particular, we consider the example of such noncommutative system - the set of M particles moving in Coulomb field of external…
The computational treatment of many-electron systems capable of exchanging {electrons and nuclei} with the environment represents one of the outermost frontiers in simulation methodology. The exchanging process occurs in a large variety of…
Out-of-time-order correlators (OTOCs) have been proposed as sensitive probes for chaos in interacting quantum systems. They exhibit a characteristic classical exponential growth, but saturate beyond the so-called scrambling or Ehrenfest…
Theoretical and experimental values to date for the resistances of single molecules commonly disagree by orders of magnitude. By reformulating the transport problem using boundary conditions suitable for correlated many-electron systems, we…
The metal-insulator transition (MIT) and the underlying electronic and orbital structure in $e_{g}^{1}$ quantum wells based on NdNiO$_{3}$ was investigated by d.c. transport and resonant soft x-ray absorption spectroscopy. By comparing…
The bifurcation theory of ordinary differential equations (ODEs), and its application to deterministic population models, are by now well established. In this article, we begin to develop a complementary theory for diffusion-like…
A self-energy-functional approach is applied to construct cluster approximations for correlated lattice models. It turns out that the cluster-perturbation theory (Senechal et al, PRL 84, 522 (2000)) and the cellular dynamical mean-field…