相关论文: Positronic complexes with unnatural parity
Correlated {\em ab initio} electronic structure calculations are reported for the polymers lithium hydride chain $[LiH]_{\infty}$ and beryllium hydride $[Be_{2}H_{4}]_{\infty}$. First, employing a Wannier-function-based approach, the…
A numerical program calculating an energy of a positron or (and) an electron near the free volume in solid n-alkanes has been build. The theory of interaction of e+ or (and) e- with this non-polar media based on polarizability has been…
We approach to the ortho-positronium (o-Ps) as a relativistic two-body problem in $2+1$ dimensions in which o-Ps is composed of two-oppositely charged particles interacting via an attractive Coulomb force. In addition to separation of…
Metal halide perovskites have shown great performance as solar energy materials, but their outstanding optoelectronic properties are paired with unusually strong anharmonic effects. It has been proposed that this intriguing combination of…
The Configuration Interaction (CI) method is applied to the calculation of the structures of a number of positron binding systems, including e+Be, e+Mg, e+Ca and e+Sr. These calculations were carried out in orbital spaces containing about…
Background: The lead region, Po, Pb, Hg, and Pt, shows up the presence of coexisting structures having different deformation and corresponding to different particle-hole configurations in the Shell Model language. Purpose: We intend to…
The spectrum of the (L_i^3 + p-bar + 2e) four-body system was calculated in an adiabatic approach. The two-electron energies were approximated by a sum of two single-electron effective charge two-center energies as suggested in [6]. While…
The electron and the positron treated as point particles in the Two Body Dirac equations of constraint dynamics for QED possess a new and as yet undiscovered peculiar ${}^1S_0$ bound-state which has a very large binding energy of about 300…
We study numerically self-trapped (polaron) states of quasiparticles (electrons, holes or excitons) in a deformable nanotube formed by a hexagonal lattice, wrapped into a cylinder (carbon- and boron nitride-type nanotube structures). We…
The positronium state in quartz is described by a linear superposition of two states: the first describing the free positron in the crystal and the second corresponding to a positronium Bloch wavefunction in the lattice. The condition for…
Accurate calculations of the fine and hyperfine splitting of the 2P state in Li and Be$^+$ isotopes using the explicitly correlated Hylleraas basis set are presented. Theoretical predictions including the mixing of $P_{1/2}$ and $P_{3/2}$…
The energy interval between the ground and the P-wave excited states of the recently discovered positronium molecule Ps_2 is evaluated, including the relativistic and the leading logarithmic radiative corrections, E_P-E_S = 0.181 586 7(8)…
Polarization properties of strange baryons produced in pp reactions, p + p -> p + Lambda^0 + K^+ and p + p -> p + Sigma^0 + K^$, near thresholds of the final states (p Lambda^0 K^+) and (p Sigma^0 K^+) are analysed relative to polarizations…
We investigate the presence of silicon atoms adsorbed on the surface of interstellar polycyclic aromatic hydrocarbons (PAHs) to form SiPAH pi-complexes. We use quantum chemistry calculations to obtain structural, thermodynamic and mid-IR…
The complex energies of the three-body resonances for one infinitely heavy particle and two non-interacting light particles are the sum of the two contributing two-body complex resonance energies. The bound state of a Borromean system…
A Borromean nucleus is a bound three-body system which is pairwise unbound because none of the two-body subsystem interactions are strong enough to bind them in pairs. As a consequence, the single-particle spectrum of a neutron in the core…
A new state of the H$_2^+$ molecular ion with binding energy of 1.09$\times10^{-9}$ a.u. below the first dissociation limit is predicted, using highly accurate numerical nonrelativistic quantum calculations. It is the first L=0 excited…
It is shown that there are anomalous bound-state solutions to the two-body Dirac equation for an electron and positron interacting via an electromagnetic potential. These anomalous solutions have quantized coordinates at nuclear distances…
We consider the Hartree-Fock approximation of Quantum Electrodynamics, with the exchange term neglected. We prove that the probability of static electron-positron pair creation for the Dirac vacuum polarized by an external field of strength…
The non-relativistic energy levels of para-positronium are calculated in the quadrupole approximation of the interaction potential. This approximation technique takes into account the anisotropy of the electrostatic electron-positron…