相关论文: Pseudopotential contributions to the quadrupole mo…
In many problems involving particle accelerators and relativistic plasmas, the accurate modeling of relativistic particle motion is essential for accurate physical predictions. Here, we extend a charge-conserving finite element time-domain…
It is shown, that fitting parameters of a $\bar{K}N$ interaction model to different sets of experimental data can lead to physical conclusions which might provide a deeper insight into the physics of this multichannel system. The available…
We derive an equation for energy transfer from relativistic charged particles to a cold background plasma appropriate for finite-size particles that are used in particle-in-cell simulation codes. Expressions for one-, two-, and…
Pseudopotential theory has greatly driven first-principles calculations in materials, replacing the explicit treatment of the chemically inert core electrons with an effective potential acting only on the valence states. This is inherently…
A potential for the vertex and self-energy correction is derived from the first-order Born theory. The inclusion of this potential in the Dirac equation, together with the Uehling potential for vacuum polarization, allows for a…
The polaron binding energy and effective mass in a degenerate polar gas is calculated in the fractional-dimensional approach under plasmon pole approximation.The effect of carrier densities on the static and dynamic screening correction of…
We show that the O(Lambda) ambiguity in the pole mass can be fixed in a natural way by introducing a modified nonperturbative V-scheme momentum space coupling tilde-alphaV(q) where the confining contributions have been subtracted out. The…
Hadronic tau decay precision data are analyzed with account of both perturbative and power corrections of high orders within QCD. It is found that contributions of high order power corrections are essential for extracting a numerical value…
One of the main sources of error associated with the calculation of defect formation energies using plane-wave Density Functional Theory (DFT) is finite size error resulting from the use of relatively small simulation cells and periodic…
Excitation energies and transition probabilities of the first $2^+$ excitations in even tin and lead isotopes as well as the quadrupole moments of odd neighbors of these isotopes are calculated within the self-consistent Theory of Finite…
A recently proposed phenomenological model, which includes nonperturbative effects from dimension two gluon condensates, is applied to analyze the available lattice data for the heavy quark free energy in the deconfined phase of quenched…
In the past decades many density-functional theory methods and codes adopting periodic boundary conditions have been developed and are now extensively used in condensed matter physics and materials science research. Only in 2016, however,…
Recent results of the study of the particle-phonon coupling (PC) effects in odd magic and semi-magic nuclei within the self-consistent theory of finite Fermi systems are reviewed. In addition to the usual pole diagrams, the non-pole ones…
A formula for the corner charge in terms of the bulk quadrupole moment is derived for two-dimensional periodic systems. This is an analog of the formula for the surface charge density in terms of the bulk polarization. In the presence of an…
The radiative leptonic $B\to \gamma\ell\nu_{\ell}$ decay serves as an ideal platform to determine the $B$-meson inverse moment which is a fundamental nonperturbative parameter for the $B$ meson. In this paper, we explore precise QCD…
The QED contribution to the anomalous magnetic moments of electron and muon are known very precisely up to the order $\alpha^4$. However, the knowledge of $\alpha^5$ term will also be required when the precision of measurement improves…
A scheme is developed for creating pseudopotentials for use in correlated-electron calculations. Pseudopotentials for the light elements H, Li, Be, B, C, N, O, and F, are reported, based on data from high-level quantum chemical…
Recently published Density Functional Theory results from Whaley-Baldwin et. al. [New J. Phys. 22 023020, Feb 2020] using the PBE functional suggest that elemental sulfur does not adopt the simple-cubic (SC) $Pm\bar{3}m$ phase at high…
We optimize Hockney and Eastwood's Particle-Particle Particle-Mesh (P3M) algorithm to achieve maximal accuracy in the electrostatic energies (instead of forces) in 3D periodic charged systems. To this end we construct an optimal influence…
We calculate vacuum polarization corrections to the binding energies in neutral alkali atoms Na through to the superheavy element E119. We employ the relativistic Hartree-Fock method to demonstrate the importance of relaxation of the…