Related papers: The maximal excess charge in M\"uller density-matr…
It is shown that the electrostatic potential of atomic nucleus "seen" by a fast charged projectile at short distances is smeared quantum mechanically due to nucleus motion around the atomic center of inertia. For example, the "positive…
We analyze the full counting statistics (FCS) of a single-site quantum dot coupled to multiple metallic electrodes in the normal state and a superconductor for arbitrary transmission. We present an analytical solution of the problem taking…
We demonstrate behaviors of correlation effects in the calculations of atomic properties through two commonly employed many-body methods; namely multiconfiguration Dirac-Hartree-Fock (MCDHF) and relativistic coupled-cluster (RCC) methods.…
We develop a new class of clockwork theories with an augmented structure of the near-neighbour interactions along a one-dimensional closed chain. Such a topology leads to new and attractive features in addition to generating light states…
We derive the five-dimensional effective action of strongly coupled heterotic string theory for the complete (1,1) sector of the theory by performing a reduction, on a Calabi-Yau three-fold, of M-theory on S^1/Z_2. A crucial ingredient for…
The effects of M atomic species mixing on the physical properties of newly synthesized MAX phase (Zr1-xTix)2AlC solid solutions have been studied by means of density functional theory (DFT) calculations. The lattice constants in good accord…
We investigate the distribution of the electron density and the potential in a quantum wire coupled to reservoirs, treating this structure as a unified quantum system and taking into account the Coulomb interaction of electrons. The…
We derive the universal threshold corrections in heterotic string theory including a continuous Wilson line. Unification of gauge and gravitational couplings is shown to be possible even within perturbative string theory. The relative…
The critical charge $Z_c$ is estimated for elementary particles using a Newton-Wigner position operator inspired model. Particles with $Z \sim Z_c$ (maxicharged particles), if they exist at all, can have unusual properties which turn them…
In this manuscript, using a technique introduced by P.~T.~Nam in 2012 and the {\it Coulomb Uncertainty Principle}, we prove new bounds on the excess charge for non relativistic atomic systems, independent of the particle statistics. These…
It is shown that the modern equations of state for neutron star matter based on microscopic calculations of symmetric and asymmetric nuclear matter are compatible with the lower bound on the maximum neutron-star mass for a certain range of…
We show that a tight-binding one-dimensional chain composed of interacting and non-interacting atomic sites can exhibit multiple mobility edges at different values of carrier energy in presence of external electric field. Within a mean…
We study the properties of hypernuclei containing one lambda hyperon in the framework of the correlated basis function theory with Jastrow correlations. Fermi hypernetted chain integral equations are derived and used to evaluate energies…
We study {{\rm C}$_{60}$} with the use of Thomas-Fermi theory. A spherical shell model is invoked to treat the nuclear potential, where the nuclear and core charges are smeared out into a shell of constant surface charge density. The…
A consistent description of charged many-tachyon Fermi system is developed. Tachyons and antitachyons have the same chemical potential \mu+=\mu- because the axial coupling constant g+=g- is invariant under the charge conjugation, in…
The Coulomb gap in a donor-acceptor model with finite charge transfer energy $\Delta$ describing the electronic system on the dielectric side of the metal-insulator transition is investigated by means of computer simulations on two- and…
Density functional theory provides the most widespread framework for the realistic description of the electronic structure of solids, but the description of strongly-correlated systems has remained so far elusive. Here we consider a…
Donor-based quantum devices in silicon are attractive platforms for universal quantum computing and analog quantum simulations. The nearly-atomic precision in dopant placement promises great control over the quantum properties of these…
Employing a local formula for the electron-electron interaction energy, we derive a self-consistent approximation for the total energy of a general $N$-electron system. Our scheme works as a local variant of the Thomas-Fermi approximation…
Multiply charged actinide molecules provide a unique platform to study fundamental physics and the chemical bond under extreme conditions. Beyond the inherently large relativistic effects associated with a high proton number $Z$, an…