10,482 research outputs found

    Manipulation of heat current by the interface between graphene and white graphene

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    We investigate the heat current flowing across the interface between graphene and hexagonal boron nitride (so-called white graphene) using both molecular dynamics simulation and nonequilibrium Green's function approaches. These two distinct methods discover the same phenomena that the heat current is reduced linearly with increasing interface length, and the zigzag interface causes stronger reduction of heat current than the armchair interface. These phenomena are interpreted by both the lattice dynamics analysis and the transmission function explanation, which both reveal that the localized phonon modes at interfaces are responsible for the heat management. The room temperature interface thermal resistance is about 7×10107\times10^{-10}m2^{2}K/W in zigzag interface and 3.5×10103.5\times10^{-10}m2^{2}K/W in armchair interface, which directly results in stronger heat reduction in zigzag interface. Our theoretical results provide a specific route for experimentalists to control the heat transport in the graphene and hexagonal boron nitride compound through shaping the interface between these two materials.Comment: accepted by EP

    Raman spectroscopy of epitaxial graphene on a SiC substrate

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    The fabrication of epitaxial graphene (EG) on SiC substrate by annealing has attracted a lot of interest as it may speed up the application of graphene for future electronic devices. The interaction of EG and the SiC substrate is critical to its electronic and physical properties. In this work, Raman spectroscopy was used to study the structure of EG and its interaction with SiC substrate. All the Raman bands of EG blue shift from that of bulk graphite and graphene made by micromechanical cleavage, which was attributed to the compressive strain induced by the substrate. A model containing 13 x 13 honeycomb lattice cells of graphene on carbon nanomesh was constructed to explain the origin of strain. The lattice mismatch between graphene layer and substrate causes the compressive stress of 2.27 GPa on graphene. We also demonstrate that the electronic structures of EG grown on Si and C terminated SiC substrates are quite different. Our experimental results shed light on the interaction between graphene and SiC substrate that are critical to the future applications of EG.Comment: 20 pages, 5 figure

    Guiding optical flows by photonic crystal slabs made of dielectric cylinders

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    We investigate the electromagnetic propagation in two-dimensional photonic crystals, formed by parallel dielectric cylinders embedded a uniform medium. The frequency band structure is computed using the standard plane-wave expansion method, while the propagation and scattering of the electromagnetic waves are calculated by the multiple scattering theory. It is shown that within partial bandgaps, the waves tend to bend away from the forbidden directions. Such a property may render novel applications in manipulating optical flows. In addition, the relevance with the imaging by flat photonic crystal slabs will also be discussed.Comment: 5 pages, 5 figure

    Can the Lepton Flavor Mixing Matrix Be Symmetric?

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    Current neutrino oscillation data indicate that the 3x3 lepton flavor mixing matrix V is likely to be symmetric about its V_{e3}-V_{\mu 2}-V_{\tau 1} axis. This off-diagonal symmetry corresponds to three pairs of {\it congruent} unitarity triangles in the complex plane. Terrestrial matter effects can substantially modify the genuine CP-violating parameter and off-diagonal asymmetries of V in realistic long-baseline experiments of neutrino oscillations.Comment: RexTex 14 pages (4 PS figures). More discussions adde

    Coupled valence and spin state transition in (Pr0.7Sm0.3)0.7Ca0.3CoO3

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    The coupled valence and spin state transition (VSST) taking place in (Pr0.7Sm0.3)0.7Ca0.3CoO3 was investigated by soft x-ray absorption spectroscopy (XAS) experiments carried out at the Pr-M4,5, Co-L2,3, and O-1s edges. This VSST is found to be composed of a sharp Pr/Co valence and Co spin state transition centered at T*=89.3 K, followed by a smoother Co spin-state evolution at higher temperatures. At T < T*, we found that the praseodymium displays a mixed valence Pr3+/Pr4+ with about 0.13 Pr4+/f.u., while all the Co3+ is in the low-spin (LS) state. At T around T*, the sharp valence transition converts all the Pr4+ to Pr3+ with a corresponding Co3+ to Co4+ compensation. This is accompanied by an equally sharp spin state transition of the Co3+ from the low to an incoherent mixture of low and high spin (HS) states. An involvement of the intermediate spin (IS) state can be discarded for the Co3+. While above T* and at high temperatures the system shares rather similar properties as Sr-doped LaCoO3, at low temperatures it behaves much more like EuCoO3 with its highly stable LS configuration for the Co3+. Apparently, the mechanism responsible for the formation of Pr4+ at low temperatures also helps to stabilize the Co3+ in the LS configuration despite the presence of Co4+ ions. We also found out that that the Co4+ is in an IS state over the entire temperature range investigated in this study (10-290 K). The presence of Co3+ HS and Co4+ IS at elevated temperatures facilitates the conductivity of the material.Comment: 19 pages, 7 figures, Accepted in PR

    Demonstration of acoustic waveguiding and tight bending in phononic crystals

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    Citation: Baboly, M. G., Raza, A., Brady, J., Reinke, C. M., Leseman, Z. C., & El-Kady, I. (2016). Demonstration of acoustic waveguiding and tight bending in phononic crystals. Applied Physics Letters, 109(18), 4. doi:10.1063/1.4966463The systematic design, fabrication, and characterization of an isolated, single-mode, 90 degrees bend phononic crystal (PnC) waveguide are presented. A PnC consisting of a 2D square array of circular air holes in an aluminum substrate is used, and waveguides are created by introducing a line defect in the PnC lattice. A high transmission coefficient is observed (-1 dB) for the straight sections of the waveguide, and an overall 2.3 dB transmission loss is observed (a transmission coefficient of 76%) for the 90 degrees bend. Further optimization of the structure may yield higher transmission efficiencies. This manuscript shows the complete design process for an engineered 90 degrees bend PnC waveguide from inception to experimental demonstration. Published by AIP Publishing

    Resonant Enhancement of Charge Density Wave Diffraction in the Rare-Earth Tritellurides

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    We performed resonant soft X-ray diffraction on known charge density wave (CDW) compounds, rare earth tri-tellurides. Near the M5M_5 (3d - 4f) absorption edge of rare earth ions, an intense diffraction peak is detected at a wavevector identical to that of CDW state hosted on Te2_2 planes, indicating a CDW-induced modulation on the rare earth ions. Surprisingly, the temperature dependence of the diffraction peak intensity demonstrates an exponential increase at low temperatures, vastly different than that of the CDW order parameter. Assuming 4f multiplet splitting due to the CDW states,we present a model to calculate X-ray absorption spectrum and resonant profile of the diffraction peak, agreeing well with experimental observations. Our results demonstrate a situation where the temperature dependence of resonant X-ray diffraction peak intensity is not directly related to the intrinsic behavior of the order parameter associated with the electronic order, but is dominated by the thermal occupancy of the valence states.Comment: 7 pages, 5 figure
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