1,524 research outputs found

    The Transition Amplitude for 2T Physics

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    We present the transition amplitude for a particle moving in a space with two times and D space dimensions having a Sp(2,R) local symmetry and an SO(D,2) rigid symmetry. It was obtained from the BRST-BFV quantization with a unique gauge choice. We show that by constraining the initial and final points of this amplitude to lie on some hypersurface of the D+2 space the resulting amplitude reproduces well known systems in lower dimensions. This provides an alternative physical interpretation for two times physics which is derived in a single framework.Comment: 4 pages, typos corrected, references adde

    Magnetic transitions induced by tunnelling electrons in individual adsorbed M-Phthalocyanine molecules (M \equiv Fe, Co)

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    We report on a theoretical study of magnetic transitions induced by tunnelling electrons in individual adsorbed M-Phthalocyanine (M-Pc) molecules where M is a metal atom: Fe-Pc on a Cu(110)(2×\times1)-O surface and Co-Pc layers on Pb(111) islands. The magnetic transitions correspond to the change of orientation of the spin angular momentum of the metal ion with respect to the surroundings and possibly an applied magnetic field. The adsorbed Fe-Pc system is studied with a Density Functional Theory (DFT) transport approach showing that i) the magnetic structure of the Fe atom in the adsorbed Fe-Pc is quite different from that of the free Fe atom or of other adsorbed Fe systems and ii) that injection of electrons (holes) into the Fe atom in the adsorbed Fe-Pc molecule dominantly involves the Fe 3dz23d_{z^2} orbital. These results fully specify the magnetic structure of the system and the process responsible for magnetic transitions. The dynamics of the magnetic transitions induced by tunnelling electrons is treated in a strong-coupling approach. The Fe-Pc treatment is extended to the Co-Pc case. The present calculations accurately reproduce the strength of the magnetic transitions as observed by magnetic IETS (Inelastic Electron Tunnelling Spectroscopy) experiments; in particular, the dominance of the inelastic current in the conduction of the adsorbed M-Pc molecule is accounted for

    Noether's Symmetry Theorem for Variational and Optimal Control Problems with Time Delay

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    We extend the DuBois-Reymond necessary optimality condition and Noether's symmetry theorem to the time delay variational setting. Both Lagrangian and Hamiltonian versions of Noether's theorem are proved, covering problems of the calculus of variations and optimal control with delays.Comment: This is a preprint of a paper whose final and definite form will appear in the international journal Numerical Algebra, Control and Optimization (NACO). Paper accepted for publication 15-March-201

    Quenching of magnetic excitations in single adsorbates at surfaces: Mn on CuN/Cu(100)

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    The lifetimes of spin excitations of Mn adsorbates on CuN/Cu(100) are computed from first-principles. The theory is based on a strong-coupling T-matrix approach that evaluates the decay of a spin excitation due to electron-hole pair creation. Using a previously developed theory [Phys. Rev. Lett. {\bf 103}, 176601 (2009) and Phys. Rev. B {\bf 81}, 165423 (2010)], we compute the excitation rates by a tunneling current for all the Mn spin states. A rate equation approach permits us to simulate the experimental results by Loth and co-workers [Nat. Phys. {\bf 6}, 340 (2010)] for large tunnelling currents, taking into account the finite population of excited states. Our simulations give us insight into the spin dynamics, in particular in the way polarized electrons can reveal the existence of an excited state population. In addition, it reveals that the excitation process occurs in a way very different from the deexcitation one. Indeed, while excitation by tunnelling electrons proceeds via the s and p electrons of the adsorbate, deexcitation mainly involves the d electrons

    Electromagnetic structure and weak decay of pseudoscalar mesons in a light-front QCD-inspired model

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    We study the scaling of the 3S11S0^3S_1-^1S_0 meson mass splitting and the pseudoscalar weak decay constants with the mass of the meson, as seen in the available experimental data. We use an effective light-front QCD-inspired dynamical model regulated at short-distances to describe the valence component of the pseudoscalar mesons. The experimentally known values of the mass splittings, decay constants (from global lattice-QCD averages) and the pion charge form factor up to 4 [GeV/c]2^2 are reasonably described by the modelComment: 27 Pages, 7 eps figures,use revtex
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