738 research outputs found

    Evaluation of Crack Propagation and Post-cracking Hinge-type Behavior in the Flexural Response of Steel Fiber Reinforced Concrete

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    An experimental evaluation of crack propagation and post-cracking behavior in steel fiber reinforced concrete (SFRC) beams, using full-field displacements obtained from the digital image correlation technique is presented. Surface displacements and strains during the fracture test of notched SFRC beams with volume fractions (Vf) of steel fibers equal to 0.5 and 0.75% are analyzed. An analysis procedure for determining the crack opening width over the depth of the beam during crack propagation in the flexure test is presented. The crack opening width is established as a function of the crack tip opening displacement and the residual flexural strength of SFRC beams. The softening in the post-peak load response is associated with the rapid surface crack propagation for small increases in crack tip opening displacement. The load recovery in the flexural response of SFRC is associated with a hinge-type behavior in the beam. For the stress gradient produced by flexure, the hinge is established before load recovery is initiated. The resistance provided by the fibers to the opening of the hinge produces the load recovery in the flexural response

    Theoretical study of the mechanism of dry oxidation of 4H-SiC

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    Possible defect structures, arising from the interaction of O-2 molecules with an ideal portion of the SiC/SiO2 interface, have been investigated systematically using density functional theory. Based on the calculated total energies and assuming thermal quasiequilibrium during oxidation, the most likely routes leading to complete oxidation have been determined. The defect structures produced along these routes will remain at the interface in significant concentration when stopping the oxidation process. The results obtained for their properties are well supported by experimental findings about the SiC/SiO2 interface. It is found that carbon-carbon bonds can explain most of the observed interface states but not the high density near the conduction band of 4H-SiC

    All-optical hyperpolarization of electron and nuclear spins in diamond

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    Low thermal polarization of nuclear spins is a primary sensitivity limitation for nuclear magnetic resonance. Here we demonstrate optically pumped (microwave-free) nuclear spin polarization of 13C^{13}\mathrm{C} and 15N^{15}\mathrm{N} in 15N^{15}\mathrm{N}-doped diamond. 15N^{15}\mathrm{N} polarization enhancements up to 2000-2000 above thermal equilibrium are observed in the paramagnetic system Ns0\mathrm{N_s}^{0}. Nuclear spin polarization is shown to diffuse to bulk 13C^{13}\mathrm{C} with NMR enhancements of 200-200 at room temperature and 500-500 at 240 K\mathrm{240~K}, enabling a route to microwave-free high-sensitivity NMR study of biological samples in ambient conditions.Comment: 5 pages, 5 figure

    Theoretical model of the dynamic spin polarization of nuclei coupled to paramagnetic point defects in diamond and silicon carbide

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    Dynamic nuclear spin polarization (DNP) mediated by paramagnetic point defects in semiconductors is a key resource for both initializing nuclear quantum memories and producing nuclear hyperpolarization. DNP is therefore an important process in the field of quantum-information processing, sensitivity-enhanced nuclear magnetic resonance, and nuclear-spin-based spintronics. DNP based on optical pumping of point defects has been demonstrated by using the electron spin of nitrogen-vacancy (NV) center in diamond, and more recently, by using divacancy and related defect spins in hexagonal silicon carbide (SiC). Here, we describe a general model for these optical DNP processes that allows the effects of many microscopic processes to be integrated. Applying this theory, we gain a deeper insight into dynamic nuclear spin polarization and the physics of diamond and SiC defects. Our results are in good agreement with experimental observations and provide a detailed and unified understanding. In particular, our findings show that the defects' electron spin coherence times and excited state lifetimes are crucial factors in the entire DNP process

    Defects in SiO2 as the possible origin of near interface traps in the SiC∕SiO2 system: A systematic theoretical study

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    A systematic study of the level positions of intrinsic and carbon defects in SiO2 is presented, based on density functional calculations with a hybrid functional in an alpha-quartz supercell. The results are analyzed from the point of view of the near interface traps (NIT), observed in both SiC/SiO2 and Si/SiO2 systems, and assumed to have their origins in the oxide. It is shown that the vacancies and the oxygen interstitial can be excluded as the origin of such NIT, while the silicon interstitial and carbon dimers give rise to gap levels in the energy range inferred from experiments. The properties of these defects are discussed in light of the knowledge about the SiC/SiO2 interface

    The Principles of Social Order. Selected Essays of Lon L. Fuller, edited With an introduction by Kenneth I. Winston

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    The electron spins of semiconductor defects can have complex interactions with their host, particularly in polar materials like SiC where electrical and mechanical variables are intertwined. By combining pulsed spin resonance with ab initio simulations, we show that spin-spin interactions in 4H-SiC neutral divacancies give rise to spin states with a strong Stark effect, sub-10(-6) strain sensitivity, and highly spin-dependent photoluminescence with intensity contrasts of 15%-36%. These results establish SiC color centers as compelling systems for sensing nanoscale electric and strain fields

    A silicon carbide room temperature single-photon source

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    Over the past few years, single-photon generation has been realized in numerous systems: single molecules 1 , quantum dots 2-4 , diamond colour centres 5 and others 6 . The generation and detection of single photons play a central role in the experimental foundation of quantum mechanics 7 and measurement theory 8 . An efficient and high-quality single-photon source is needed to implement quantum key distribution, quantum repeaters and photonic quantum information processing 9 . Here we report the identification and formation of ultrabright, room-temperature, photostable single-photon sources in a device-friendly material, silicon carbide (SiC). The source is composed of an intrinsic defect, known as the carbon antisite- vacancy pair, created by carefully optimized electron irradiation and annealing of ultrapure SiC. An extreme brightness (210 6 counts s 1 ) resulting from polarization rules and a high quantum efficiency is obtained in the bulk without resorting to the use of a cavity or plasmonic structure. This may benefit future integrated quantum photonic devices 9

    Experimental Evaluation of Electrolyte Flow Pattern in ECM Tool Using CFD Analysis

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    In this present study, three dimensional flow pattern of Electrochemical Machining process has been simulated using Computational Fluid Dynamics (CFD) in L-shaped tool model. The ANSYS software is used for the design and analysis of a model. Different process parameters like volume fraction profile, velocity profile, pressure profile temperature profile and heat flux profile of electrolyte flow in the Inter Electrode Gap (IEG) etc. have been evaluated from the simulation using this model. The results indicated generation of hydrogen bubbles in which the turn reduced the volume fraction of brine depending upon the tool geometry. Reduced brine volume fraction led to reduction in MRR. As a result of hydrogen bubble formation, temperature towards the boundaries were increased rapidly as gaseous hydrogen bubbles possess sufficiently lower convective heat transfer coefficient as compared to liquid brine. For validating the simulation results, a set of experiments have been carried out on ECM by fabricating the tool geometry. The experimental results were analyzed by using MINITAB software

    High fidelity bi-directional nuclear qubit initialization in SiC

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    Dynamic nuclear polarization (DNP) is an attractive method for initializing nuclear spins that are strongly coupled to optically active electron spins because it functions at room temperature and does not require strong magnetic fields. In this Letter, we demonstrate that DNP, with near-unity polarization efficiency, can be generally realized in weakly coupled hybrid registers, and furthermore that the nuclear spin polarization can be completely reversed with only sub-Gauss magnetic field variations. This mechanism offers new avenues for DNP-based sensors and radio-frequency free control of nuclear qubits
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