相关论文: Determination of the exchange interaction energy f…
The longitudinal asymmetry induced by parity-violating (PV) components in the nucleon-nucleon potential is studied in the charge-exchange reaction 3He(n,p)3H at vanishing incident neutron energies. An expression for the PV observable is…
The mobility of externally-driven phoretic propulsion of particles is evaluated by simultaneously solving the solute conservation equation, interaction potential equation, and the modified Stokes equation. While accurate, this approach is…
We apply parquet-diagram summation methods for the calculation of the superfluid gap in $S$-wave pairing in neutron matter for realistic nucleon-nucleon interactions such as the Argonne $v_6$ and the Reid $v_6$ potentials. It is shown that…
Electromagnetic waves propagating through vacuum can polarize virtual electron-positron pairs; this polarization, in turn, nonlinearly modifies their propagation. A semi-classical nonlinear wave equation describing the propagation is…
This work presents exchange potentials for specific orbitals calculated by inverting Hartree-Fock wavefunctions. This was achieved by using a Depurated Inversion Method. The basic idea of the method relies upon the substitution of…
Different computational methods are employed to evaluate elastic (rotationally summed) integral and differential cross sections for low energy (below about 10 eV) positron scattering off gas-phase C$_2$H$_2$ molecules. The computations are…
Resonant scattering of fast particles off low frequency plasma waves is a major process determining transport characteristics of energetic particles in the heliosphere and contributing to their acceleration. Usually, only Alfv\'en waves are…
The proton polarizability effect in the muonic-hydrogen Lamb shift comes out as a prediction of baryon chiral perturbation theory at leading order and our calculation yields for it: $\Delta E^{(\mathrm{pol})} (2P-2S) = 8^{+3}_{-1}\, \mu$eV.…
The random phase approximation (RPA) is exact for the exchange energy of a many-electron ground state, but RPA makes the correlation energy too negative by about 0.5 eV/electron. That large short-range error, which tends to cancel out of…
A new method of computing multipolar exchange interaction in spin-orbit coupled systems is developed using multipolar tensor expansion of the density matrix in LDA+U electronic structure calculation. Within mean-field approximation,…
For the calculation of polarization transfer observables for quasielastic scattering of protons on nuclei, a formalism in the context of the Relativistic Plane Wave Impulse Approximation is developed, in which the interaction matrix is…
Within density-functional theory, perturbation theory~(PT) is the state-of-the-art formalism for assessing the response to homogeneous electric fields and the associated material properties, e.g., polarizabilities, dielectric constants, and…
Cross sections for ($p,t$) two-neutron transfer reactions are calculated in the one-step zero-range distorted-wave Born approximation for the tin isotopes $^{124}$Sn and $^{136}$Sn and for incident proton energies from 15 to 35 MeV.…
We study quadrupole and monopole core polarization using harmonic oscillator wave funtions but with different length parameters for the valence particle as compared to the core. We use perturbation theory with a delta interaction. The…
First-principles calculations based on density functional theory have been widely used in studies of the structural, thermoelastic, rheological, and electronic properties of earth-forming materials. The exchange-correlation term, however,…
A rigorous formulation of the canonical boundary-value problem is presented to find the surface plasmon-polariton waves guided by the interface of a one-dimensional photonic crystal and metal along the direction of the periodicity. The…
First principles calculations based on density functional theory are having an incerasing impact on our understanding of molecule-surface interactions. For example, calculations of the multi-dimensional potential energy surface have…
We discuss a variational calculation for nuclear shell-model calculations and propose a new procedure for the energy-variance extrapolation (EVE) method using a sequence of the approximated wave functions obtained by the variational…
A one-electron Schroedinger equation based on special one-electron potentials for atoms is shown to exist that produces orbitals for an arbitrary molecule that are sufficiently accurate to be used without modification to construct single-…
Using the complex Kohn method, we have calculated variational values of phase shifts and the annihilation parameter, Z_{eff}, for the elastic scattering of positrons by molecular hydrogen. Our results are sensitive to small changes in the…