1,706 research outputs found

    Bound state properties of four-body muonic quasi-atoms

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    Total energies and various bound state properties are determined for the ground states in all six four-body muonic a+b+μ−e−a^{+} b^{+} \mu^{-} e^{-} quasi-atoms. These quasi-atoms contain two nuclei of the hydrogen isotopes p+,d+,t+p^{+}, d^{+}, t^{+}, one negatively charged muon μ−\mu^{-} and one electron e−e^{-}. In general, each of the four-body muonic a+b+μ−e−a^{+} b^{+} \mu^{-} e^{-} quasi-atoms, where (a,b)=(p,d,t)(a, b) = (p, d, t), can be considered as the regular one-electron (hydrogen) atom with the complex nucleus a+b+μ−a^{+} b^{+} \mu^{-} which has a finite number of bound states. Furthermore, all properties of such quasi-nuclei a+b+μ−a^{+} b^{+} \mu^{-} are determined from highly accurate computations performed for the three-body muonic ions a+b+μ−a^{+} b^{+} \mu^{-} with the use of pure Coulomb interaction potentials between particles. It is shown that the bound state spectra of such quasi-atoms are similar to the spectrum of the regular hydrogen atoms, but there are a few important differences. Such differences can be used in future experiments to improve the overall accuracy of current evaluations of various properties of hydrogen-like systems, including the lowest-order relativistic and QED corrections

    Raman spectra of MgB2 at high pressure and topological electronic transition

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    Raman spectra of the MgB2 ceramic samples were measured as a function of pressure up to 32 GPa at room temperature. The spectrum at normal conditions contains a very broad peak at ~590 cm-1 related to the E2g phonon mode. The frequency of this mode exhibits a strong linear dependence in the pressure region from 5 to 18 GPa, whereas beyond this region the slope of the pressure-induced frequency shift is reduced by about a factor of two. The pressure dependence of the phonon mode up to ~ 5GPa exhibits a change in the slope as well as a "hysteresis" effect in the frequency vs. pressure behavior. These singularities in the E2g mode behavior under pressure support the suggestion that MgB2 may undergo a pressure-induced topological electronic transition.Comment: 2 figure

    Planar Heterostructure Graphene -- Narrow-Gap Semiconductor -- Graphene

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    We investigate a planar heterostructure composed of two graphene films separated by a narrow-gap semiconductor ribbon. We show that there is no the Klein paradox when the Dirac points of the Brillouin zone of graphene are in a band gap of a narrow-gap semiconductor. There is the energy range depending on an angle of incidence, in which the above-barrier damped solution exists. Therefore, this heterostructure is a "filter" transmitting particles in a certain range of angles of incidence upon a potential barrier. We discuss the possibility of an application of this heterostructure as a "switch".Comment: 9 pages, 2 figure

    Magnetic ground state of the Ising-like antiferromagnet DyScO3_3

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    We report the low temperature magnetic properties of the DyScO3_3 perovskite, which were characterized by means of single crystal and powder neutron scattering, and by magnetization measurements. Below TN=3.15T_{\mathrm{N}}=3.15 K, Dy3+^{3+} moments form an antiferromagnetic structure with an easy axis of magnetization lying in the abab-plane. The magnetic moments are inclined at an angle of ∼±28∘\sim\pm{28}^{\circ} to the bb-axis. We show that the ground state Kramers doublet of Dy3+^{3+} is made up of primarily ∣±15/2⟩|\pm 15/2\rangle eigenvectors and well separated by crystal field from the first excited state at E1=24.9E_1=24.9 meV. This leads to an extreme Ising single-ion anisotropy, M⊥/M∥∼0.05M_{\perp}/M_{\|}\sim{0.05}. The transverse magnetic fluctuations, which are proportional to M⊥2/M∥2M^{2}_{\perp}/M^{2}_{\|}, are suppressed and only moment fluctuations along the local Ising direction are allowed. We also found that the Dy-Dy dipolar interactions along the crystallographic cc-axis are 2-4 times larger than in-plane interactions.Comment: 9 pages and 6 figures; to be published in Phys. Rev.

    Positronic lithium, an electronically stable Li-e+^+ ground state

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    Calculations of the positron-Li system were performed using the Stochastic Variational Method and yielded a minimum energy of -7.53208 Hartree for the L=0 ground state. Unlike previous calculations of this system, the system was found to be stable against dissociation into the Ps + Li+^+ channel with a binding energy of 0.00217 Hartree and is therefore electronically stable. This is the first instance of a rigorous calculation predicting that it is possible to combine a positron with a neutral atom and form an electronically stable bound state.Comment: 11 pages, 2 tables. To be published in Phys.Rev.Let

    Kondo behavior, ferromagnetic correlations, and crystal fields in the heavy Fermion compounds Ce3X (X=In, Sn)

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    We report measurements of inelastic neutron scattering, magnetic susceptibility, magnetization, and the magnetic field dependence of the specific heat for the heavy Fermion compounds Ce3_3In and Ce3_3Sn. The neutron scattering results show that the excited crystal field levels have energies E1E_1 = 13.2 meV, E2E_2 = 44.8 meV for Ce3_3In and E1E_1 = 18.5 meV, E2E_2 = 36.1 meV for Ce3_3Sn. The Kondo temperature deduced from the quasielastic linewidth is 17 K for Ce3_3In and 40 K for Ce3_3Sn. The low temperature behavior of the specific heat, magnetization, and susceptibility can not be well-described by J=1/2 Kondo physics alone, but require calculations that include contributions from the Kondo effect, broadened crystal fields, and ferromagnetic correlations, all of which are known to be important in these compounds. We find that in Ce3_3In the ferromagnetic fluctuation makes a 10-15 % contribution to the ground state doublet entropy and magnetization. The large specific heat coefficient γ\gamma in this heavy fermion system thus arises more from the ferromagnetic correlations than from the Kondo behavior.Comment: 8 pages, 6 figure

    Measurements of Platinum Electrode Potential in Blood and Blood Plasma and Serum

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    The method of electrochemical pretreatment of platinum electrode with the goal of standardizing the initial state of electrode surface and its open-circuit potential (OCP) in the blood and other biological media is proposed. The platinum electrode potential is measured in 0.14 M Na2SO4 aqueous solution, in the blood and blood plasma and serum. By the examples of OCP measured in the blood serum of patients with acute poisoning, acute cerebral pathology and patients treated by the method of hyperbaric oxygenation, it was found that the values of blood serum OCP were different for studied pathological states and healthy people
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