514 research outputs found

    Electron Removal Self Energy and its application to Ca2CuO2Cl2

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    We propose using the self energy defined for the electron removal Green's function. Starting from the electron removal Green's function, we obtained expressions for the removal self energy Sigma^ER (k,omega) that are applicable for non-quasiparticle photoemission spectral functions from a single band system. Our method does not assume momentum independence and produces the self energy in the full k-omega space. The method is applied to the angle resolved photoemission from Ca_2CuO_2Cl_2 and the result is found to be compatible with the self energy value from the peak width of sharp features. The self energy is found to be only weakly k-dependent. In addition, the Im Sigma shows a maximum at around 1 eV where the high energy kink is located.Comment: 5 pages, 3 figure

    Electronic Structure of Electron-doped Sm1.86Ce0.14CuO4: Strong `Pseudo-Gap' Effects, Nodeless Gap and Signatures of Short Range Order

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    Angle resolved photoemission (ARPES) data from the electron doped cuprate superconductor Sm1.86_{1.86}Ce0.14_{0.14}CuO4_4 shows a much stronger pseudo-gap or "hot-spot" effect than that observed in other optimally doped nn-type cuprates. Importantly, these effects are strong enough to drive the zone-diagonal states below the chemical potential, implying that d-wave superconductivity in this compound would be of a novel "nodeless" gap variety. The gross features of the Fermi surface topology and low energy electronic structure are found to be well described by reconstruction of bands by a 2×2\sqrt{2}\times\sqrt{2} order. Comparison of the ARPES and optical data from the samesame sample shows that the pseudo-gap energy observed in optical data is consistent with the inter-band transition energy of the model, allowing us to have a unified picture of pseudo-gap effects. However, the high energy electronic structure is found to be inconsistent with such a scenario. We show that a number of these model inconsistencies can be resolved by considering a short range ordering or inhomogeneous state.Comment: 5 pages, 4 figure

    Zn-triggered critical behavior of the formation of highly coherent domains in a Mg1-xZnxO thin film on Al2O3

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    A series of Mg1-xZnxO (x=0, 0.05, 0.10, and 0.15) thin films were grown by metal-organic chemical vapor deposition on a (0001) sapphire substrate, and the structural characteristics of Mg1-xZnxO thin films were investigated by synchrotron x-ray diffraction. The increasing amount of Zn was found to gradually enhance the structural coherence of Mg1-xZnxO films. For a sample with 15 at. % of Zn, in particular, the formation of highly coherent domains in Mg1-xZnxO was observed to be triggered, with an accompanying phase separation of ZnO. An integrated intensity analysis predicted that the critical concentration x(c) of Zn at which the phase separation occurred was 0.086+/-0.015, and that the highly coherent domains in Mg1-xZnxO accounted for 12+/-1%.open11910sciescopu

    High resolution angle resolved photoemission studies on quasi-particle dynamics in graphite

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    We obtained the spectral function of the graphite H point using high resolution angle resolved photoelectron spectroscopy (ARPES). The extracted width of the spectral function (inverse of the photo-hole lifetime) near the H point is approximately proportional to the energy as expected from the linearly increasing density of states (DOS) near the Fermi energy. This is well accounted by our electron-phonon coupling theory considering the peculiar electronic DOS near the Fermi level. And we also investigated the temperature dependence of the peak widths both experimentally and theoretically. The upper bound for the electron-phonon coupling parameter is ~0.23, nearly the same value as previously reported at the K point. Our analysis of temperature dependent ARPES data at K shows that the energy of phonon mode of graphite has much higher energy scale than 125K which is dominant in electron-phonon coupling.Comment: 9 pages, 8 figures, accepted for publication in Phys. Rev.

    Verifying Quantitative Reliability of Programs That Execute on Unreliable Hardware

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    Emerging high-performance architectures are anticipated to contain unreliable components that may exhibit soft errors, which silently corrupt the results of computations. Full detection and recovery from soft errors is challenging, expensive, and, for some applications, unnecessary. For example, approximate computing applications (such as multimedia processing, machine learning, and big data analytics) can often naturally tolerate soft errors. In this paper we present Rely, a programming language that enables developers to reason about the quantitative reliability of an application -- namely, the probability that it produces the correct result when executed on unreliable hardware. Rely allows developers to specify the reliability requirements for each value that a function produces. We present a static quantitative reliability analysis that verifies quantitative requirements on the reliability of an application, enabling a developer to perform sound and verified reliability engineering. The analysis takes a Rely program with a reliability specification and a hardware specification, that characterizes the reliability of the underlying hardware components, and verifies that the program satisfies its reliability specification when executed on the underlying unreliable hardware platform. We demonstrate the application of quantitative reliability analysis on six computations implemented in Rely.This research was supported in part by the National Science Foundation (Grants CCF-0905244, CCF-1036241, CCF-1138967, CCF-1138967, and IIS-0835652), the United States Department of Energy (Grant DE-SC0008923), and DARPA (Grants FA8650-11-C-7192, FA8750-12-2-0110)

    Observation of inhibited electron-ion coupling in strongly heated graphite

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    Creating non-equilibrium states of matter with highly unequal electron and lattice temperatures (Tele≠Tion) allows unsurpassed insight into the dynamic coupling between electrons and ions through time-resolved energy relaxation measurements. Recent studies on low-temperature laser-heated graphite suggest a complex energy exchange when compared to other materials. To avoid problems related to surface preparation, crystal quality and poor understanding of the energy deposition and transport mechanisms, we apply a different energy deposition mechanism, via laser-accelerated protons, to isochorically and non-radiatively heat macroscopic graphite samples up to temperatures close to the melting threshold. Using time-resolved x ray diffraction, we show clear evidence of a very small electron-ion energy transfer, yielding approximately three times longer relaxation times than previously reported. This is indicative of the existence of an energy transfer bottleneck in non-equilibrium warm dense matter

    Modular thermal Hall effect measurement setup for fast-turnaround screening of materials over wide temperature range using capacitive thermometry

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    We demonstrate a simple and easy-to-build probe designed to be loaded into a widely available Quantum Design Physical Properties Measurement System (PPMS) cryostat, with a detachable shielded sample puck section and robust heat sinking of three pairs of coaxial cables. It can be in principle used with any low-temperature cryostat. Our modular puck design has a radiation shield for thermal isolation and protection of the delicate sample space while handling and allows any variety of experimental setup benefiting from shielded coaxial wiring to be constructed on a selection of sample pucks. Pucks can be quickly and easily switched, and the system makes use of the simple yet extremely stable temperature and magnetic field control of the easy-to-use PPMS system. We focus on a setup designed for measurements of the thermal Hall effect and show that this system can yield unprecedented resolution over a wide temperature range and with rapid sample mounting or changing—allowing a large collection of potential samples to be screened for this novel physics. Our design aims to make these sensitive but challenging measurements quick, reliable, cheap, and accessible, through the use of a standard, widespread base cryostat and a system of modular removable sample stage pucks to allow quick turnaround and screening of a large number of candidate samples for potential new thermal Hall physics
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