Related papers: Wei Hua's Four Parameter Potential Comments and Co…
The embedded atom method (EAM) potentials are probably the most widely used interatomic potentials for metals and alloys. However, the EAM potentials impose three constraints on elastic constants that are inconsistent with experiments. At a…
The Configuration Interaction (CI) method using a very large Laguerre orbital basis is applied to the calculation of the He ground state. The largest calculations included a minimum of 35 radial orbitals for each l ranging from 0 to 12…
The quadrupole coupling constant $C_{\text{Q}}$ and the asymmetry parameter $\eta$ of the aluminium nuclei in two polymorphs of the complex aluminium hydride CsAlH4 are determined from both $^{27}$Al MAS NMR spectra and $^{27}$Al NMR…
In this work, we analytically examine the validity of molecular dynamics for a soft potential system by considering a simple one-dimensional system with a piecewise continuous linear repulsive potential wall having a constant slope $a$. We…
The strong and electromagnetic decays of $X(4350)$ with quantum numbers $J^P =0^{++}$ and $2^{++}$ have been studied by using the effective Lagrangian approach. The coupling constant between $X(4350)$ and $D_s^{\ast}D_{s0}^{\ast}$ is…
We present updated results from the NOvA experiment for $\nu_\mu\rightarrow\nu_\mu$ and $\nu_\mu\rightarrow\nu_e$ oscillations from an exposure of $8.85\times10^{20}$ protons on target, which represents an increase of 46% compared to our…
We calculate the uncertainties in the position and momentum of a particle in the 1D potential V(x)=F|x|, F>0, when the position and momentum operators obey the deformed commutation relation [x,p]=i\hbar(1+\beta p^2), \beta>0. As in the…
This PhD thesis lays out algebraic and topological structures relevant for the study of probabilistic graphical models. Marginal estimation algorithms are introduced as diffusion equations of the form $\dot u = \delta \varphi$. They…
The stochastic cellular automaton of Rule 18 defined by Wolfram [Rev. Mod. Phys. 55 601 (1983)] has been investigated by the enhanced coherent anomaly method. Reliable estimate was found for the $\beta$ critical exponent, based on moderate…
To apply the Hubbard-corrected density-functional theory for predicting some known materials' properties, the Hubbard parameters are usually so tuned that the calculations give results in agreement with some experimental data and then one…
Total cross sections for electron capture are calculated for collisions of fast protons and alpha-particles with atomic hydrogen. The distorted- wave impulse approximation is applied over the energy range 10-1500 keV/u. State-selective…
All quaternion methods for static attitude determination currently rely on either the spectral decomposition of a 4 x 4 matrix (q-Method) or finding the maximum eigenvalue of a 4th-order characteristic equation (QUEST). Using a spectral…
Radio-frequency E1 transitions between nearly degenerate, opposite parity levels of atomic dysprosium were monitored over an eight month period to search for a variation in the fine-structure constant. During this time period, data were…
Following the first principles the elements of the analytic theory of potential curves for diatomic molecules (diatomics) are presented. It is based on matching the perturbation theory at small internuclear distances $R$ and multipole…
We study the Lyapunov instability of a two-dimensional fluid composed of rigid diatomic molecules, with two interaction sites each, and interacting with a WCA site-site potential. We compute full spectra of Lyapunov exponents for such a…
A four-body calculation of the $pn\Lambda\Lambda$ bound state, $^{\ 4}_{\Lambda\Lambda}$H, is performed using the stochastic variational method and phenomenological potentials. The $NN$, $\Lambda N$, and $\Lambda\Lambda$ potentials are…
Polarization-transfer components for 4He(\vec{e},e'\vec{p})3H are computed within the relativistic multiple-scattering Glauber approximation (RMSGA). The RMSGA framework adopts relativistic single-particle wave functions and…
The nonlocal implementation of the dispersive optical model (DOM) provides all the ingredients for distorted-wave impulse-approximation (DWIA) calculations of the $(e,e'p)$ reaction. It provides both the overlap function, including its…
The time variation of the equation of state ($w_Q$) for the dark energy is analyzed by the current values of parameters $\Omega_Q $, $w_Q $ and their time derivatives. In the future, detailed feature of the dark energy could be observed, so…
Three methods to describe collective motion, Random Phase Approximation (RPA), Wigner Function Moments (WFM) and the Green's Function (GF) method are compared in detail and their physical content analyzed on an example of a simple model,…