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Full-Text Articles in Physics
Two-Dimensional Ds/Cft Correspondence, Mariano Cadoni, P. Carta, Marco Cavaglia, S. Mignemi
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
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
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.