Comparative study between two quantum spin systems KCuCl3_{3} and TlCuCl3_{3}

We have performed an {\it ab initio} study of the electronic structure of two isostructural quantum spin systems, KCuCl$_{3}$ and TlCuCl$_{3}$, which have recently attracted much attention due to their unconventional magnetic properties. Our first-principles analysis shows unambiguously the role of Tl, as opposed to structural differences between the two compounds, in making TlCuCl$_{3}$ a {\it strongly} coupled s=1/2 dimer system compared to KCuCl$_{3}$ which shows a {\it weakly} coupled s=1/2 dimer behavior. Good agreement with the existing analysis of inelastic neutron scattering results has been observed.Comment: minor changes in text with additional references; in EPL forma

Two-loop enhancement factor for 1/Q corrections to event shapes in deep inelastic scattering

We compute the two-loop enhancement factors for our earlier one-loop calculations of leading (1/Q) power corrections to the mean values of some event shape variables in deep inelastic lepton scattering. The enhancement is found to be equal to the universal ``Milan factor'' for those shape variables considered, provided the one-loop calculation is performed in a particular way. As a result, the phenomenology of power corrections to DIS event shapes remains largely unaffected.Comment: 15 pages, 1 figure, uses JHEP.cls. This revised version corrects an error in the calculation of the enhancement factor. The main conclusions remain unchange

Are People Ashamed of Paying with Food Stamps?

As is amply documented, there appears to be a large discrepancy between the marginal propensity to purchase food out of cash income and that out of food stamps. In this paper, we have examined both the formal and empirical bases of the claim that marginal welfare stigma explains this puzzling empirical regularity.SOCIAL WELFARE

Third-Generation TB-LMTO

We describe the screened Korringa-Kohn-Rostoker (KKR) method and the third-generation linear muffin-tin orbital (LMTO) method for solving the single-particle Schroedinger equation for a MT potential. The simple and popular formalism which previously resulted from the atomic-spheres approximation (ASA) now holds in general, that is, it includes downfolding and the combined correction. Downfolding to few-orbital, possibly short-ranged, low-energy, and possibly orthonormal Hamiltonians now works exceedingly well, as is demonstrated for a high-temperature superconductor. First-principles sp3 and sp3d5 TB Hamiltonians for the valence and lowest conduction bands of silicon are derived. Finally, we prove that the new method treats overlap of the potential wells correctly to leading order and we demonstrate how this can be exploited to get rid of the empty spheres in the diamond structure.Comment: latex2e, 32 printed pages, Postscript figs, to be published in: Tight-Binding Approach to Computational Materials Science, MRS Symposia Proceedings No. 491 (MRS, Pittsburgh, 1998

The Taming of QCD by Fortran 90

We implement lattice QCD using the Fortran 90 language. We have designed machine independent modules that define fields (gauge, fermions, scalars, etc...) and have defined overloaded operators for all possible operations between fields, matrices and numbers. With these modules it is very simple to write QCD programs. We have also created a useful compression standard for storing the lattice configurations, a parallel implementation of the random generators, an assignment that does not require temporaries, and a machine independent precision definition. We have tested our program on parallel and single processor supercomputers obtaining excellent performances.Comment: Talk presented at LATTICE96 (algorithms) 3 pages, no figures, LATEX file with ESPCRC2 style. More information available at: http://hep.bu.edu/~leviar/qcdf90.htm

A Lorentzian cure for Euclidean troubles

There is strong evidence coming from Lorentzian dynamical triangulations that the unboundedness of the gravitational action is no obstacle to the construction of a well-defined non-perturbative path integral. In a continuum approach, a similar suppression of the conformal divergence comes about as the result of a non-trivial path-integral measure.Comment: 3 page

Correlation effects on the electronic structure of TiOCl: a NMTO+DMFT study

Using the recently developed N-th order muffin-tin orbital-based downfolding technique in combination with the Dynamical Mean Field theory, we investigate the electronic properties of the much discussed Mott insulator TiOCl in the undimerized phase. Inclusion of correlation effects through this approach provides a description of the spectral function into an upper and a lower Hubbard band with broad valence states formed out of the orbitally polarized, lower Hubbard band. We find that these results are in good agreement with recent photo-emission spectra.Comment: 4 pages, 3 figure

Potential inversion with subbarrier fusion data revisited

We invert experimental data for heavy-ion fusion reactions at energies well below the Coulomb barrier in order to directly determine the internucleus potential between the colliding nuclei. In contrast to the previous applications of the inversion formula, we explicitly take into account the effect of channel couplings on fusion reactions, by assuming that fusion cross sections at deep subbarrier energies are governed by the lowest barrier in the barrier distribution. We apply this procedure to the $^{16}$O +$^{144}$Sm and $^{16}$O +$^{208}$Pb reactions, and find that the inverted internucleus potential are much thicker than phenomenological potentials. A relation to the steep fall-off phenomenon of fusion cross sections recently found at deep subbarrier energies is also discussed.Comment: 5 pages, 3 eps figure