Related papers: First-principles method justifying the Dieke diagr…
This paper aims at proving the fundamental role of a relativistic formulation for quarkonia models. We present a completely covariant description of a two-quark system interacting by the Cornell potential with a Breit term describing the…
We study the numerical solutions of the Dicke Hamiltonian, which describes a system of many two level atoms interacting with a monochromatic radiation field into a cavity. The Dicke model is an example of a quantum collective behavior which…
Correlated systems with hexagonal layered structures have come to fore with renewed interest in Cobaltates, transition-metal dichalcogenides and GdI2. While superconductivity, unusual metal and possible exotic states (prevented from long…
We present an extension of the previously proposed mean-field renormalization method to model Hamiltonians which are characterized by more than just one type of interaction. The method rests on scaling assumptions about the magnetization of…
We transpose an idea of 't Hooft from its context of Yang and Mills' theory of strongly interacting quarks to that of strongly correlated electrons in transition metal oxides and show that a Hubbard model of N interacting electron species…
An $ab$ $initio$ investigation of the family of molecular compounds TM$_2$$X$ is conducted, where TM is either TMTSF or TMTTF and $X$ takes centrosymmetric monovalent anions. By deriving the extended Hubbard-type Hamiltonians from…
In the present paper we show that the Hamiltonian describing the resonant interaction of $N$ two-level systems with a single-mode electromagnetic quantum field in the Coulomb gauge can be diagonalized with a high degree of accuracy using a…
A common paradigm in phase-field models with singular potentials is that global-in-time weak solutions converge to a single equilibrium only after undergoing asymptotic regularization. However, in arXiv:2510.17296 we introduced a novel…
The quantum dynamics of quasi-one-dimensional ring with varying electron filling factor is investigated in presence of external electric field. The system is modeled within Hubbard Hamiltonian with attractive Coulomb correlation, which…
A general procedure is established to calculate the quantum phase diagrams for finite matter-field Hamiltonian models. The minimum energy surface associated to the different symmetries of the model is calculated as a function of the…
This paper concerns a method of describing hadrons that starts with the canonical front form Hamiltonian of QCD. The method is developed in the relatively simple context of QCD with only heavy quarks. We regulate its canonical Hamiltonian…
The Hamiltonian approach to the quantum field theory is considered. Since there are additional difficulties such as the Haag theorem and Stueckelberg divergences, renormalization of the time-dependent dynamical quantum field theory is much…
On the basis of the point charge model, we formulate the crystalline electronic field (CEF) Hamiltonian $H_{\rm CEF}$ in the rare-earth based quasicrystal (QC) and approximant crystal (AC) with ligand ions located at pseudo 5-fold…
We consider the semi-relativistic Pauli-Fierz Hamiltonian and a no-pair model of a hydrogen-like atom interacting with a quantized photon field at the respective critical values of the Coulomb coupling constant. For arbitrary values of the…
In this work we examine critically the electronic structure of the rare-earth elements by use of the so-called Hubbard I approximation. From the theoretical side all measured features of both occupied and unoccupied states are reproduced,…
Starting with an accurate pseudopotential description of the single-particle states, and following by configuration-interaction treatment of correlated electrons in vertically coupled, self-assembled InAs/GaAs quantum dot-molecules, we show…
We study the practical scope of the $k$-contact Hamilton--De Donder--Weyl formalism as a geometric framework for dissipative field equations. In particular, our work focuses on canonical $k$-contact manifolds on $\bigoplus^k {\rm…
We apply the first-principles density functional theory + dynamical mean field theory framework to evaluate the crystal field splitting on rare earth sites in hard magnetic intermetallics. An atomic (Hubbard-I) approximation is employed for…
Multiphoton ionization of helium is investigated in the superintense field regime, with particular emphasis on the role of the electron-electron interaction in the ionization and stabilization dynamics. To accomplish this, we solve ab…
By recasting the non-linear frequency-dependent $GW$ quasiparticle equation into a linear eigenvalue problem, we explain the appearance of multiple solutions and unphysical discontinuities in various physical quantities computed within the…