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Salão Universitário

Hubbard-U calculations for Cu from first-principles Wannier functions

We present first-principles calculations of optimally localized Wannier functions for Cu and use these for an ab-initio determination of Hubbard (Coulomb) matrix elements. We use a standard linearized muffin-tin orbital calculation in the atomic-sphere approximation (LMTO-ASA) to calculate Bloch functions, and from these determine maximally localized Wannier functions using a method proposed by Marzari and Vanderbilt. The resulting functions were highly localized, with greater than 89% of the norm of the function within the central site for the occupied Wannier states. Two methods for calculating Coulomb matrix elements from Wannier functions are presented and applied to fcc Cu. For the unscreened on-site Hubbard $U$ for the Cu 3d-bands we have obtained about 25eV. These results are also compared with results obtained from a constrained local-density approximation (LDA) calculation.Comment: 13 pages, 8 figures, 5 table

Use Of A Surface-emitting Micro-laser Array For Optical Computing

Surface emitting microlaser arrays have many features that make them highly desirable for use in optical computing. In this talk, we will describe various applications of the novel device for optical computing, with emphasis on ,neural network implementations

Use Of A Surface-emitting Micro-laser Array For Optical Computing

Surface emitting microlaser arrays have many features that make them highly desirable for use in optical computing. In this talk, we will describe various applications of the novel device for optical computing, with emphasis on ,neural network implementations