302 research outputs found

    The intrinsic features of the specific heat at half-filled Landau levels of two-dimensional electron systems

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    The specific heat capacity of a two-dimensional electron gas is derived for two types of the density of states, namely, the Dirac delta function spectrum and that based on a Gaussian function. For the first time, a closed form expression of the specific heat for each case is obtained at half-filling. When the chemical potential is temperature-independent, the temperature is calculated at which the specific heat is a maximum. Here the effects of the broadening of the Landau levels are distinguished from those of the different filling factors. In general, the results derived herein hold for any thermodynamic system having similar resonant states.Comment: 11 pages, 1 figure, to appear in J Low Temp Phys (2010

    Persistent spin splitting of a two-dimensional electron gas in tilted magnetic fields

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    By varying the orientation of the applied magnetic field with respect to the normal of a two-dimensional electron gas, the chemical potential and the specific heat reveal persistent spin splitting in all field ranges. The corresponding shape of the thermodynamic quantities distinguishes whether the Rashba spin-orbit interaction RSOI, the Zeeman term or both dominate the splitting. The interplay of the tilting of the magnetic field and RSOI resulted to an amplified splitting in weak fields. The effects of changing the RSOI strength and the Landau level broadening are also investigated.Comment: 10 pages, 5 figure

    Tunneling spectroscopy in the magnetic superconductor TmNi2B2C

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    We present new measurements about the tunneling conductance in the borocarbide superconductor TmNi2_2B2_2C. The results show a very good agreement with weak coupling BCS theory, without any lifetime broadening parameter, over the whole sample surface. We detect no particular change of the tunneling spectroscopy below 1.5K, when both the antiferromagnetic (AF) phase and the superconducting order coexist.Comment: Submitted to Phys. Rev. B, Rapid Communication

    Phonon-mediated anisotropic superconductivity in the Y and Lu nickel borocarbides

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    We present scanning tunneling spectroscopy and microscopy measurements at low temperatures in the borocarbide materials RNi2B2C (R=Y, Lu). The characteristic strong coupling structure due to the pairing interaction is unambiguously resolved in the superconducting density of states. It is located at the superconducting gap plus the energy corresponding to a phonon mode identified in previous neutron scattering experiments. These measurements also show that this mode is coupled to the electrons through a highly anisotropic electron-phonon interaction originated by a nesting feature of the Fermi surface. Our experiments, from which we can extract a large electron-phonon coupling parameter lambda (between 0.5 and 0.8), demonstrate that this anisotropic electron-phonon coupling has an essential contribution to the pairing interaction. The tunneling spectra show an anisotropic s-wave superconducting gap function.Comment: 5 pages, 3 figure

    Cardiometabolic health in offspring of women with PCOS compared to healthy controls: a systematic review and individual participant data meta-analysis

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    BACKGROUND: Women diagnosed with polycystic ovary syndrome (PCOS) suffer from an unfavorable cardiometabolic risk profile, which is already established by child-bearing age. OBJECTIVE AND RATIONALE: The aim of this systematic review along with an individual participant data meta-analysis is to eva

    Modeling of Thermodynamic Properties and Phase Equilibria for the Al-Sm Binary System

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    The thermodynamic properties and associated phase equilibria for the Al-Sm binary system are examined, and experimental results regarding the stability of the Al3Sm, Al11Sm3, and Al4Sm intermetallics are incorporated. In the analysis presented, the liquid phase is described using a three-species association model, the intermediate phases are treated as stoichiometric compounds, and the terminal phases are treated as solid solutions with a single sublattice model. In addition to the stable phases, thermodynamic descriptions of the metastable Al11Sm3-α and Al4Sm-γ phases are employed, and both stable and metastable phase equilibria are presented over the full composition range, providing a general model, which is consistent with available experimental data. Metastable liquidus curves are examined with respect to the observed crystallization behavior of amorphous Al-Sm alloys

    The Stability of Al11Sm3 (Al4Sm) Phases in the Al-Sm Binary System

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    The relative stability of Al11Sm3 (Al4Sm) intermetallic phases was experimentally investigated through a series of heat treatments followed by microstructural, microchemical, and X-ray diffraction (XRD) analyses. The principal findings are that the high-temperature tetragonal phase is stable from 1655 to 1333 K and that the low-temperature orthorhombic phases, α and γ, have no range of full stability but are metastable with respect to the crystalline Al and Sm reference states down to 0 K. Thermodynamic modeling is used to describe the relative energetics of stable and metastable phases along with the associated two-phase mixtures. Issues regarding transition energetics and kinetics are discussed
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