Open Access. Powered by Scholars. Published by Universities.®

Physics Commons

Open Access. Powered by Scholars. Published by Universities.®

Physics Faculty Research & Creative Works

Calculation

Publication Year

Articles 1 - 5 of 5

Full-Text Articles in Physics

Influence Of Orbital Symmetry On Diffraction Imaging With Rescattering Electron Wave Packets, Michael G. Pullen, Benjamin Wolter, Anh-Thu Le, Matthias Baudisch, Michele Sclafani, Hugo Pires, Claus Dieter Schroeter, Joachim Ullrich, Robert Moshammer, Thomas Pfeifer, C. D. Lin, Jens Biegert Jun 2016

Influence Of Orbital Symmetry On Diffraction Imaging With Rescattering Electron Wave Packets, Michael G. Pullen, Benjamin Wolter, Anh-Thu Le, Matthias Baudisch, Michele Sclafani, Hugo Pires, Claus Dieter Schroeter, Joachim Ullrich, Robert Moshammer, Thomas Pfeifer, C. D. Lin, Jens Biegert

Physics Faculty Research & Creative Works

The ability to directly follow and time-resolve the rearrangement of the nuclei within molecules is a frontier of science that requires atomic spatial and few-femtosecond temporal resolutions. While laser-induced electron diffraction can meet these requirements, it was recently concluded that molecules with particular orbital symmetries (such as πg) cannot be imaged using purely backscattering electron wave packets without molecular alignment. Here, we demonstrate, in direct contradiction to these findings, that the orientation and shape of molecular orbitals presents no impediment for retrieving molecular structure with adequate sampling of the momentum transfer space. We overcome previous issues by showcasing …


Brane Factories, Eun-Joo Ahn, Marco Cavaglia, Angela V. Olinto Jan 2003

Brane Factories, Eun-Joo Ahn, Marco Cavaglia, Angela V. Olinto

Physics Faculty Research & Creative Works

We propose that higher-dimensional extended objects (p-branes) are created by super-Planckian scattering processes in theories with TeV scale gravity. As an example, we compute the cross section for p-brane creation in a (n + 4)-dimensional spacetime with asymmetric compactification. We find that the cross section for the formation of a brane which is wounded on a compact submanifold of size of the fundamental gravitational scale is larger than the cross section for the creation of a spherically symmetric black hole. Therefore, we predict that branes are more likely to be created than black holes in super-Planckian …


Two-Dimensional Ds/Cft Correspondence, Mariano Cadoni, P. Carta, Marco Cavaglia, S. Mignemi Sep 2002

Two-Dimensional Ds/Cft Correspondence, Mariano Cadoni, P. Carta, Marco Cavaglia, S. Mignemi

Physics Faculty Research & Creative Works

We investigate de Sitter/conformal field theory (dS/CFT) correspondence in two dimensions. We define the conserved mass of de Sitter spacetime and formulate the correspondence along the lines of the anti–de Sitter/conformal field theory duality. The asymptotic symmetry group, mass, and central charge of de Sitter spacetime are equal to those of anti–de Sitter spacetime. The entropy of two-dimensional de Sitter spacetime is evaluated by applying the Cardy formula. We calculate the boundary correlators induced by the propagation of the dilaton in two-dimensional de Sitter space. Although the dilaton is a tachyonic perturbation in the bulk, boundary conformal correlators have a …


Mechanism For Carrier Velocity Saturation In Pure Organic Crystals, Vasudev M. Kenkre, Paul Ernest Parris Jun 2002

Mechanism For Carrier Velocity Saturation In Pure Organic Crystals, Vasudev M. Kenkre, Paul Ernest Parris

Physics Faculty Research & Creative Works

We present a possible mechanism for the saturation of the velocity of photoinjected charge carriers in pure organic crystals, the analysis having been motivated by observations in pentacene. The mechanism is based on the strong wave vector dependence of the damping coefficient appearing in the appropriate effective mass equation. Our primary goal is to explore this mechanism in general terms rather than to apply it to a specific system such as pentacene. Our analysis is based on a Fokker-Planck equation treatment. We indicate how the damping coeffcient is related to relaxation times in usual Boltzmann equations and how it can …


Orbital Ordering In Paramagnetic Lamno₃ And Kcuf₃, Julia E. Medvedeva, Michael A. Korotin, Vladimir I. Anisimov, Arthur J. Freeman May 2002

Orbital Ordering In Paramagnetic Lamno₃ And Kcuf₃, Julia E. Medvedeva, Michael A. Korotin, Vladimir I. Anisimov, Arthur J. Freeman

Physics Faculty Research & Creative Works

Ab initio studies of the stability of orbital ordering, its coupling to magnetic structure and its possible origins (electron-phonon and/or electron-electron interactions) are reported for two perovskite systems, LaMnO3 and KCuF3. We present an average spin state calculational scheme that allowed us to treat a paramagnetic state and to succesfully describe the experimental magnetic or orbital phase diagram of both LaMnO3 and KCuF3 in crystal structures when the Jahn-Teller distortions are neglected. Hence, we conclude that the orbital ordering in both compounds is purely electronic in origin.