Auxiliary field method and analytical solutions of the Schr\"{o}dinger equation with exponential potentials

The auxiliary field method is a new and efficient way to compute approximate analytical eigenenergies and eigenvectors of the Schr\"{o}dinger equation. This method has already been successfully applied to the case of central potentials of power-law and logarithmic forms. In the present work, we show that the Schr\"{o}dinger equation with exponential potentials of the form $-\alpha r^\lambda \exp(-\beta r)$ can also be analytically solved by using the auxiliary field method. Formulae giving the critical heights and the energy levels of these potentials are presented. Special attention is drawn on the Yukawa potential and the pure exponential one

Influence of anisotropic ion shape, asymmetric valency, and electrolyte concentration on structural and thermodynamic properties of an electric double layer

Grand canonical Monte Carlo simulation results are reported for an electric double layer modelled by a planar charged hard wall, anisotropic shape cations, and spherical anions at different electrolyte concentrations and asymmetric valencies. The cations consist of two tangentially tethered hard spheres of the same diameter, $d$. One sphere is charged while the other is neutral. Spherical anions are charged hard spheres of diameter $d$. The ion valency asymmetry 1:2 and 2:1 is considered, with the ions being immersed in a solvent mimicked by a continuum dielectric medium at standard temperature. The simulations are carried out for the following electrolyte concentrations: 0.1, 1.0 and 2.0 M. Profiles of the electrode-ion, electrode-neutral sphere singlet distributions, the average orientation of dimers, and the mean electrostatic potential are calculated for a given electrode surface charge, $\sigma$, while the contact electrode potential and the differential capacitance are presented for varying electrode charge. With an increasing electrolyte concentration, the shape of differential capacitance curve changes from that with a minimum surrounded by maxima into that of a distorted single maximum. For a 2:1 electrolyte, the maximum is located at a small negative $\sigma$ value while for 1:2, at a small positive value.Comment: 10 pages, 6 figure

A (p/E) Calculation of Strong Pionic Decays of Baryons

Strong pionic decays of baryons are studied in a non-relativistic quark model framework via a convergent (p/E) expansion of the transition operator. Results are compared to the ones obtained within a more conventional (p/m) expansion.Comment: 16 pages, LaTeX, using amssymb.st

The few-body problem in terms of correlated gaussians

In their textbook, Suzuki and Varga [Y. Suzuki and K. Varga, {\em Stochastic Variational Approach to Quantum-Mechanical Few-Body Problems} (Springer, Berlin, 1998)] present the stochastic variational method in a very exhaustive way. In this framework, the so-called correlated gaussian bases are often employed. General formulae for the matrix elements of various operators can be found in the textbook. However the Fourier transform of correlated gaussians and their application to the management of a relativistic kinetic energy operator are missing and cannot be found in the literature. In this paper we present these interesting formulae. We give also a derivation for new formulations concerning central potentials; the corresponding formulae are more efficient numerically than those presented in the textbook.Comment: 10 page

Semirelativistic Hamiltonians and the auxiliary field method

Approximate analytical closed energy formulas for semirelativistic Hamiltonians of the form $\sigma\sqrt{\bm p^{2}+m^2}+V(r)$ are obtained within the framework of the auxiliary field method. This method, which is equivalent to the envelope theory, has been recently proposed as a powerful tool to get approximate analytical solutions of the Schr\"odinger equation. Various shapes for the potential $V(r)$ are investigated: power-law, funnel, square root, and Yukawa. A comparison with the exact results is discussed in detail

Synthesis of sub-5 nm Co-doped SnO2_2 nanoparticles and their structural, microstructural, optical and photocatalytic properties

A swift chemical route to synthesize Co-doped SnO$_2$ nanopowders is described. Pure and highly stable Sn$_{1-x}$Co$_x$O$_{2-\delta}$ (0 $\le$ x $\le$ 0.15) crystalline nanoparticles were synthesized, with mean grain sizes < 5 nm and the dopant element homogeneously distributed in substitutional sites of the SnO$_2$ matrix. The UV-visible diffuse reflectance spectra of the Sn$_{1-x}$Co$_x$O$_{2-\delta}$ samples reveal red shifts, the optical bandgap energies decreasing with increasing Co concentration. The Urbach energies of the samples were calculated and correlated with their bandgap energies. The photocatalytic activity of the Sn$_{1-x}$Co$_x$O$_{2-\delta}$ samples was investigated for the 4-hydroxylbenzoic acid (4-HBA) degradation process. A complete photodegradation of a 10 ppm 4-HBA solution was achieved using 0.02% (w/w) of Sn$_{0.95}$Co$_{0.05}$O$_{2-\delta}$ nanoparticles in 60 min of irradiation.Comment: 29 pages, 2 tables, 10 figure

A mass formula for light mesons from a potential model

The quark dynamics inside light mesons, except pseudoscalar ones, can be quite well described by a spinless Salpeter equation supplemented by a Cornell interaction (possibly partly vector, partly scalar). A mass formula for these mesons can then be obtained by computing analytical approximations of the eigenvalues of the equation. We show that such a formula can be derived by combining the results of two methods: the dominantly orbital state description and the Bohr-Sommerfeld quantization approach. The predictions of the mass formula are compared with accurate solutions of the spinless Salpeter equation computed with a Lagrange-mesh calculation method.Comment: 5 figure

Faddeev approach to confined three-quark problems

We propose a method that allows for the efficient solution of the three-body Faddeev equations in the presence of infinitely rising confinement interactions. Such a method is useful in calculations of nonrelativistic and especially semirelativistic constituent quark models. The convergence of the partial wave series is accelerated and possible spurious contributions in the Faddeev components are avoided. We demonstrate how the method works with the example of the Goldstone-boson-exchange chiral quark model for baryons.Comment: 6 page