相关论文: Positronic complexes with unnatural parity
The existence of a second bound state of PsH that is electronically stable and also stable against positron annihilation by the normal 2gamma and 3gamma processes is demonstrated by explicit calculation. The state can be found in the 2,4So…
Calculations of the positron-Li system were performed using the Stochastic Variational Method and yielded a minimum energy of -7.53208 Hartree for the L=0 ground state. Unlike previous calculations of this system, the system was found to be…
The hyperfine structure of the ground states in a number of positronium hydrides (TPs, DPs, ${}^{1}$HPs) and MuPs ($\mu^{+} e^{-}_2 e^{+}$) is determined with the use of highly accurate variational wave functions. We also evaluate the…
The Configuration Interaction method is applied to investigate the possibility of positron binding to the metastable beryllium (1s^22s2p 3Po) state. The largest calculation obtained an estimated energy that was unstable by 0.00014 Hartree…
New results are presented for Ps(1s) scattering by H(1s), He(1$^1$S) and Li(2s). Calculations have been performed in a coupled state framework, usually employing pseudostates, and allowing for excitation of both the Ps and the atom. In the…
The projection method is used to demonstrate the existence of positron attachment to three doubly excited states of helium. The e^+He(2s^2 1Se), e^+He(3s^2 1Se), and the e^+He(2s2p 3Po) states have binding energies of 0.447eV, 0.256eV and…
Decay rates of the positronium hydride PsH, a bound state of a proton, a positron, and two electrons, are determined for two rare channels, PsH $\to p^+ e^- \gamma$ and PsH $\to p^+ e^-$. Previous studies overestimated these rates by…
Bound state properties of the ground (bound) ${}^{1}S(L = 0)-$state(s) in the four-body positronium hydrides ${}^{1}$HPs, ${}^{2}$HPs (DPs), ${}^{3}$HPs (TPs) and MuPs are determined and investigated. By using numerical data from our…
Both charm and bottom quarks form nonrelativistic bound states analogous to positronium. The J/psi and psi(2S) charmonium states and the first three Upsilon(nS) bottomonium states, all spin-triplet S-wave quarkonium states below…
A large number of bound state properties of the four-body muonium-positronium system MuPs (or $\mu^{+} e^{-}_2 e^{+}$) are determined to high accuracy. Based on these expectation values we predict that the weakly-bound four-body MuPs system…
The recent experimental results of LHCb collaboration suggested the existence of pentaquark states with charmonium. To understand the structure of the states, a dynamical calculation of 5-quark systems with quantum numbers…
The scattering of ortho-positronium (Ps) by hydrogen atoms has been investigated in a five-state coupled-channel model allowing for Ps(1s)H(2s,2p) and Ps(2s,2p)H(1s) excitations using a recently proposed electron-exchange model potential.…
Computational studies have shown that one or more positrons can stabilize two repelling atomic anions through the formation of two-center positronic bonds. In the present work, we study the energetic stability of a system containing two…
The description of the of nuclei energy spectra of 0^{+} states has been done involving the degree of their collectivity as a systematics parameter. Within the framework of this approach the parameter of the collectivity is mainly…
The 3D ternary Li$_2$GeO$_3$ compound, which could serve as the electrolyte material in Li+-based batteries, exhibits an unusual lattice symmetry (orthorhombic crystal), band structure, charge density distribution and density of states. The…
A large-scale relativistic configuration-interaction (CI) calculation is performed for the magnetic-dipole and the electric-quadrupole hyperfine structure splitting in ^{7,6}Li and ^9Be^+. Numerical results for the 2^2S, 3^2S, 2^2P_{1/2},…
Positron binding to anions is investigated within the work formalism proposed by Harbola and Sahni for the halide anions and the systems Li^- through O^- excluding Be^- and N^-. The toal ground-state energies of the anion-positron bound…
Accurate three-body quantal calculations of the system composed of a proton, an antiproton, and an electron are performed in perimetric coordinates with the Lagrange-mesh method, an approximate variational calculation with the simplicity of…
The stability of Coulombic systems containing positrons are investigated by the stochastic variational method. The existence of several new exotic atoms are predicted, including HPse+, LiPs2e+, or (H-,Ps2). Similar systems (replacing the…
The energies at geometries close to the equilibrium for the e$^+$BeO and e$^+$LiF ground states were computed by means of diffusion Monte Carlo simulations. These results allow us to predict the equilibrium geometries and the vibrational…