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Higher order corrections (up to n-th order) are obtained for the perihelion precession in binary systems like OJ287 using the Schwarzschild metric and complex integration. The corrections are performed considering the third root of the…
The explicit expression for the R-ratio of electron-positron annihilation into hadrons, which properly accounts for all the effects due to continuation of the spacelike perturbative results into the timelike domain, is obtained at an…
We present accurate many-body results of the electronic densities in several solid materials, including Si, NaCl, and Cu. These results are obtained using the ab initio auxiliary-field quantum Monte Carlo (AFQMC) method working in a…
Enhanced positron annihilation on polyatomic molecules is a long-standing and complex problem. We report the results of calculations of resonant positron annihilation on methyl halides. A free parameter of our theory is the positron binding…
A series of weak-coupling perturbation theories which include the lowest-order vertex corrections are applied to the attractive Holstein model in infinite dimensions. The approximations are chosen to reproduce the iterated perturbation…
We give approximation schemes for Subset TSP and Steiner Tree on unit disk graphs, and more generally, on intersection graphs of similarly sized connected fat (not necessarily convex) polygons in the plane. As a first step towards this…
First-principles calculations within the weighted density approximation (WDA) were performed for ground state properties of ferroelectric perovskites PbTiO$_3$, BaTiO$_3$, SrTiO$_3$, KNbO$_3$ and KTaO$_3$. We used the plane-wave…
Existing a priori convergence results of the discontinuous Petrov-Galerkin method to solve the problem of linear elasticity are improved. Using duality arguments, we show that higher convergence rates for the displacement can be obtained.…
The gradient expansion of the kinetic energy functional, when applied for atoms or finite systems, usually grossly overestimates the energy in the fourth order and generally diverges in the sixth order. We avoid the divergence of the…
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…
Positronium Imaging requires two classes of events: double-coincidences originated from pair of back-to-back annihilation photons and triple-coincidences comprised with two annihilation photons and one additional prompt photon. The standard…
An approximation of the density of states for the Ising and Potts models based on the high- and low-temperature series are developed.
The electron density, its gradient, and the Kohn-Sham orbital kinetic energy density are the local ingredients of a meta-generalized gradient approximation (meta-GGA). We construct a meta-GGA density functional for the exchange-correlation…
The recent observation by the PAMELA satellite of a rising positron fraction up to $\sim$ 100 GeV has triggered a considerable amount of putative interpretations in terms of dark matter (DM) annihilation or decay. Here, we make a critical…
We consider the approximation of a convolution of possibly different probability measures by (compound) Poisson distributions and also by related signed measures of higher order. We present new total variation bounds having a better…
A problem to account for the direct electron-positron annihilation in positron-hydrogen scattering above the positronium formation threshold has been resolved within the time independent formalism. The generalization of the optical theorem…
This paper has been merged with the preprint nucl-th/0210057. The combined version is accepted for publication is Phys. Rev. C
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…
We develop a pseudo-metric analogue of bisimulation for generalized semi-Markov processes. The kernel of this pseudo-metric corresponds to bisimulation; thus we have extended bisimulation for continuous-time probabilistic processes to a…
This work provides a self-consistent extension of the recently proposed density-based basis-set correction method for wave-function electronic-structure calculations [J. Chem. Phys. 149, 194301 (2018)]. In contrast to the previously used…