Semiclassical Quantization for the Spherically Symmetric Systems under an Aharonov-Bohm magnetic flux

The semiclassical quantization rule is derived for a system with a spherically symmetric potential $V(r) \sim r^{\nu}$ $(-2<\nu <\infty)$ and an Aharonov-Bohm magnetic flux. Numerical results are presented and compared with known results for models with $\nu = -1,0,2,\infty$. It is shown that the results provided by our method are in good agreement with previous results. One expects that the semiclassical quantization rule shown in this paper will provide a good approximation for all principle quantum number even the rule is derived in the large principal quantum number limit $n \gg 1$. We also discuss the power parameter $\nu$ dependence of the energy spectra pattern in this paper.Comment: 13 pages, 4 figures, some typos correcte

The Off-diagonal Goldberger-Treiman Relation and Its Discrepancy

We study the off-diagonal Goldberger-Treiman relation (ODGTR) and its discrepancy (ODGTD) in the N, Delta, pi sector through O(p^2) using heavy baryon chiral perturbation theory. To this order, the ODGTD and axial vector N to Delta transition radius are determined solely by low energy constants. Loop corrections appear at O(p^4). For low-energy constants of natural size, the ODGTD would represent a ~ 2% correction to the ODGTR. We discuss the implications of the ODGTR and ODGTD for lattice and quark model calculations of the transition form factors and for parity-violating electroexcitation of the Delta.Comment: 11 pages, 1 eps figur

Interpreting Helioseismic Structure Inversion Results of Solar Active Regions

Helioseismic techniques such as ring-diagram analysis have often been used to determine the subsurface structural differences between solar active and quiet regions. Results obtained by inverting the frequency differences between the regions are usually interpreted as the sound-speed differences between them. These in turn are used as a measure of temperature and magnetic-field strength differences between the two regions. In this paper we first show that the "sound-speed" difference obtained from inversions is actually a combination of sound-speed difference and a magnetic component. Hence, the inversion result is not directly related to the thermal structure. Next, using solar models that include magnetic fields, we develop a formulation to use the inversion results to infer the differences in the magnetic and thermal structures between active and quiet regions. We then apply our technique to existing structure inversion results for different pairs of active and quiet regions. We find that the effect of magnetic fields is strongest in a shallow region above 0.985R_sun and that the strengths of magnetic-field effects at the surface and in the deeper (r < 0.98R_sun) layers are inversely related, i.e., the stronger the surface magnetic field the smaller the magnetic effects in the deeper layers, and vice versa. We also find that the magnetic effects in the deeper layers are the strongest in the quiet regions, consistent with the fact that these are basically regions with weakest magnetic fields at the surface. Because the quiet regions were selected to precede or follow their companion active regions, the results could have implications about the evolution of magnetic fields under active regions.Comment: Accepted for publication in Solar Physic

Theory of Melting and the Optical Properties of Gold/DNA Nanocomposites

We describe a simple model for the melting and optical properties of a DNA/gold nanoparticle aggregate. The optical properties at fixed wavelength change dramatically at the melting transition, which is found to be higher and narrower in temperature for larger particles, and much sharper than that of an isolated DNA link. All these features are in agreement with available experiments. The aggregate is modeled as a cluster of gold nanoparticles on a periodic lattice connected by DNA bonds, and the extinction coefficient is computed using the discrete dipole approximation. Melting takes place as an increasing number of these bonds break with increasing temperature. The melting temperature corresponds approximately to the bond percolation threshold.Comment: 5 pages, 4 figure. To be published in Phys. Rev.

Inhomogeneously doped two-leg ladder systems

A chemical potential difference between the legs of a two-leg ladder is found to be harmful for Cooper pairing. The instability of superconductivity in such systems is analyzed by compairing results of various analytical and numerical methods. Within a strong coupling approach for the t-J model, supplemented by exact numerical diagonalization, hole binding is found unstable beyond a finite, critical chemical potential difference. The spinon-holon mean field theory for the t-J model shows a clear reduction of the the BCS gaps upon increasing the chemical potential difference leading to a breakdown of superconductivity. Based on a renormalization group approach and Abelian bosonization, the doping dependent phase diagram for the weakly interacting Hubbard model with different chemical potentials was determined.Comment: Revtex4, 11 pages, 7 figure

A glassy contribution to the heat capacity of hcp 4^4He solids

We model the low-temperature specific heat of solid $^4$He in the hexagonal closed packed structure by invoking two-level tunneling states in addition to the usual phonon contribution of a Debye crystal for temperatures far below the Debye temperature, $T < \Theta_D/50$. By introducing a cutoff energy in the two-level tunneling density of states, we can describe the excess specific heat observed in solid hcp $^4$He, as well as the low-temperature linear term in the specific heat. Agreement is found with recent measurements of the temperature behavior of both specific heat and pressure. These results suggest the presence of a very small fraction, at the parts-per-million (ppm) level, of two-level tunneling systems in solid $^4$He, irrespective of the existence of supersolidity.Comment: 11 pages, 4 figure

Metropolis simulations of Met-Enkephalin with solvent-accessible area parameterizations

We investigate the solvent-accessible area method by means of Metropolis simulations of the brain peptide Met-Enkephalin at 300$K$. For the energy function ECEPP/2 nine atomic solvation parameter (ASP) sets are studied. The simulations are compared with one another, with simulations with a distance dependent electrostatic permittivity $\epsilon (r)$, and with vacuum simulations ($\epsilon =2$). Parallel tempering and the biased Metropolis techniques RM$_1$ are employed and their performance is evaluated. The measured observables include energy and dihedral probability densities (pds), integrated autocorrelation times, and acceptance rates. Two of the ASP sets turn out to be unsuitable for these simulations. For all other systems selected configurations are minimized in search of the global energy minima, which are found for the vacuum and the $\epsilon(r)$ system, but for none of the ASP models. Other observables show a remarkable dependence on the ASPs. In particular, we find three ASP sets for which the autocorrelations at 300$$K are considerably smaller than for vacuum simulations.Comment: 10 pages and 8 figure

Analytical solutions for two heteronuclear atoms in a ring trap

We consider two heteronuclear atoms interacting with a short-range $\delta$ potential and confined in a ring trap. By taking the Bethe-ansatz-type wavefunction and considering the periodic boundary condition properly, we derive analytical solutions for the heteronuclear system. The eigen-energies represented in terms of quasi-momentums can then be determined by solving a set of coupled equations. We present a number of results, which display different features from the case of identical atoms. Our result can be reduced to the well-known Lieb-Liniger solution when two interacting atoms have the same masses.Comment: 6 pages, 6 figure

Energy levels and far-infrared spectroscopy for two electrons in a semiconductor nanoring

The effects of electron-electron interaction of a two-electron nanoring on the energy levels and far-infrared (FIR) spectroscopy have been investigated based on a model calculation which is performed within the exactly numerical diagonalization. It is found that the interaction changes the energy spectra dramatically, and also shows significant influence on the FIR spectroscopy. The crossings between the lowest spin-singlet and triplet states induced by the coulomb interaction are clearly revealed. Our results are related to the experiment recently carried out by A. Lorke et al. [Phys. Rev. Lett. 84, 2223 (2000)].Comment: 17 pages, 6 figures, revised and accepted by Phys. Rev. B (Dec. 15