332 research outputs found

    Molecular basis of glutamate toxicity in retinal ganglion cells

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    Loss of retinal ganglion cells (RGCs) is a hallmark of many ophthalmic diseases including glaucoma, retinal ischemia due to central artery occlusion, anterior ischemic optic neuropathy and may be significant in optic neuritis, optic nerve trauma, and AIDS. Recent research indicates that neurotoxicity is caused by excessive stimulation of receptors for excitatory amino acids (EAAs). In particular, the amino acid glutamate has been shown to act as a neurotoxin which exerts its toxic effect on RGCs predominantly through the N-methyl-d-aspartate (NMDA) subtype of glutamate receptor. NMDA-receptor-mediated toxicity in RGCs is dependent on the influx of extracellular Ca2+. The increase in [Ca2+]i acts as a second messenger that sets in motion the cascade leading to eventual cell death. Glutamate stimulates its own release in a positive feedback loop by its interaction with the non-NMDA receptor subtypes. Ca2+-induced Ca2+ release and further influx of Ca2+ through voltage-gated Ca2+ channels after glutamate-induced depolarization contribute to glutamate toxicity. In vitro and in vivo studies suggest that the use of selective NMDA receptor antagonists or Ca2+ channel blockers should be useful in preventing or at least abating neuronal loss in the retina. Of particular importance for future clinical use of NMDA receptor antagonists in the treatment of acute vascular insults is the finding that some drugs can prevent glutamate-induced neurotoxicity, even when administered a few hours after the onset of retinal ischemia

    Stability and Instability of Relativistic Electrons in Classical Electro magnetic Fields

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    The stability of matter composed of electrons and static nuclei is investigated for a relativistic dynamics for the electrons given by a suitably projected Dirac operator and with Coulomb interactions. In addition there is an arbitrary classical magnetic field of finite energy. Despite the previously known facts that ordinary nonrelativistic matter with magnetic fields, or relativistic matter without magnetic fields is already unstable when the fine structure constant, is too large it is noteworthy that the combination of the two is still stable provided the projection onto the positive energy states of the Dirac operator, which defines the electron, is chosen properly. A good choice is to include the magnetic field in the definition. A bad choice, which always leads to instability, is the usual one in which the positive energy states are defined by the free Dirac operator. Both assertions are proved here.Comment: LaTeX fil

    Long Range Forces from Pseudoscalar Exchange

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    Using dispersion theoretic techniques, we consider coherent long range forces arising from double pseudoscalar exchange among fermions. We find that Yukawa type coupling leads to 1/r31/r^3 spin independent attractive potentials whereas derivative coupling renders 1/r51/r^5 spin independent repulsive potentials.Comment: 27 pages, REVTeX, 3 figures included using epsfi

    How to obtain a covariant Breit type equation from relativistic Constraint Theory

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    It is shown that, by an appropriate modification of the structure of the interaction potential, the Breit equation can be incorporated into a set of two compatible manifestly covariant wave equations, derived from the general rules of Constraint Theory. The complementary equation to the covariant Breit type equation determines the evolution law in the relative time variable. The interaction potential can be systematically calculated in perturbation theory from Feynman diagrams. The normalization condition of the Breit wave function is determined. The wave equation is reduced, for general classes of potential, to a single Pauli-Schr\"odinger type equation. As an application of the covariant Breit type equation, we exhibit massless pseudoscalar bound state solutions, corresponding to a particular class of confining potentials.Comment: 20 pages, Late

    On the validity of the reduced Salpeter equation

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    We adapt a general method to solve both the full and reduced Salpeter equations and systematically explore the conditions under which these two equations give equivalent results in meson dynamics. The effects of constituent mass, angular momentum state, type of interaction, and the nature of confinement are all considered in an effort to clearly delineate the range of validity of the reduced Salpeter approximations. We find that for JÌž=0J\not{\hspace*{-1.0mm}=}0 the solutions are strikingly similar for all constituent masses. For zero angular momentum states the full and reduced Salpeter equations give different results for small quark mass especially with a large additive constant coordinate space potential. We also show that 1m\frac{1}{m} corrections to heavy-light energy levels can be accurately computed with the reduced equation.Comment: Latex (uses epsf macro), 24 pages of text, 12 postscript figures included. Slightly revised version, to appear in Phys. Rev.

    The exact Darwin Lagrangian

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    Darwin (1920) noted that when radiation can be neglected it should be possible to eliminate the radiation degrees-of-freedom from the action of classical electrodynamics and keep the discrete particle degrees-of-freedom only. Darwin derived his well known Lagrangian by series expansion in v/cv/c keeping terms up to order (v/c)2(v/c)^2. Since radiation is due to acceleration the assumption of low speed should not be necessary. A Lagrangian is suggested that neglects radiation without assuming low speed. It cures deficiencies of the Darwin Lagrangian in the ultra-relativistic regime.Comment: 2.5 pages, no figure

    Ionization Potential of the Helium Atom

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    Ground state ionization potential of the He^4 atom is evaluated to be 5 945 204 221 (42) MHz. Along with lower order contributions, this result includes all effects of the relative orders alpha^4, alpha^3*m_e/m_alpha and alpha^5*ln^2(alpha).Comment: 4 page

    Coordinate-space approach to the bound-electron self-energy: Self-Energy screening calculation

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    The self-energy screening correction is evaluated in a model in which the effect of the screening electron is represented as a first-order perturbation of the self energy by an effective potential. The effective potential is the Coulomb potential of the spherically averaged charge density of the screening electron. We evaluate the energy shift due to a 1s1/21s_{1/2}, 2s1/22s_{1/2}, 2p1/22p_{1/2}, or 2p3/22p_{3/2} electron screening a 1s1/21s_{1/2}, 2s1/22s_{1/2}, 2p1/22p_{1/2}, or 2p3/22p_{3/2} electron, for nuclear charge Z in the range 5≀Z≀925 \le Z\le 92. A detailed comparison with other calculations is made.Comment: 54 pages, 10 figures, 4 table

    Multiparticle equations for interacting Dirac fermions in magnetically confined graphene quantum dots

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    We study the energy of quasi-particles in graphene within the Hartree-Fock approximation. The quasi-particles are confined via an inhomogeneous magnetic field and interact via the Coulomb potential. We show that the associated functional has a minimizer and determines the stability conditions for the N-particle problem in such a graphene quantum dot

    The Standard Model in Strong Fields: Electroweak Radiative Corrections for Highly Charged Ions

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    Electroweak radiative corrections to the matrix elements <ns1/2∣H^PNC∣nâ€Čp1/2><ns_{1/2}|{\hat H}_{PNC}|n'p_{1/2}> are calculated for highly charged hydrogenlike ions. These matrix elements constitute the basis for the description of the most parity nonconserving (PNC) processes in atomic physics. The operator H^PNC{\hat H}_{PNC} represents the parity nonconserving relativistic effective atomic Hamiltonian at the tree level. The deviation of these calculations from the calculations valid for the momentum transfer q2=0q^{2}=0 demonstrates the effect of the strong field, characterized by the momentum transfer q2=me2q^{2}=m_{e}^{2} (mem_{e} is the electron mass). This allows for a test of the Standard Model in the presence of strong fields in experiments with highly charged ions.Comment: 27 LaTex page
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