1,680 research outputs found

    EAM Modulated DBR Laser Array for TWDM-PON Applications

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    4 Channel DBR laser arrays are fabricated for use in optical line terminals of TWDM-PON systems. These combine 1.4Q InGaAsP material in the DBR with EAMs using the identical active layer design. A tuning range ~10 nm and extinction ratio of >27 dB are measured

    Molecular Simulations and Lattice Dynamics Determination of Stillinger-Weber GaN Thermal Conductivity

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    The Bulk Thermal Conductivity of Stillinger-Weber (SW) Wurtzite GaN in the [0001] Direction at a Temperature of 300 K is Calculated using Equilibrium Molecular Dynamics (EMD), Non-Equilibrium MD (NEMD), and Lattice Dynamics (LD) Methods. While the NEMD Method Predicts a Thermal Conductivity of 166 ± 11 W/m·K, Both the EMD and LD Methods Predict Thermal Conductivities that Are an Order of Magnitude Greater. We Attribute the Discrepancy to Significant Contributions to Thermal Conductivity from Long-Mean Free Path Phonons. We Propose that the Grüneisen Parameter for Low-Frequency Phonons is a Good Predictor of the Severity of the Size Effects in NEMD Thermal Conductivity Prediction. for Weakly Anharmonic Crystals Characterized by Small Grüneisen Parameters, Accurate Determination of Thermal Conductivity by NEMD is Computationally Impractical. the Simulation Results Also Indicate the GaN SW Potential, Which Was Originally Developed for Studying the Atomic-Level Structure of Dislocations, is Not Suitable for Prediction of its Thermal Conductivity

    A Web-Based Recommendation System for Mobile Phone Selection

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    Mobile phones have become indispensable in our everyday life. The fierce market competition characterized by rapid expansion of advanced functionality and feature is making consumers’ mobile phone selections increasingly complex and challenging. In this study, we use Analytic Hierarchy Process (AHP), a multiple criteria decision method, to build a recommendation system for mobile phones selection. AHP provides a structural and easily comprehensible model for making product choices. We empirically evaluate our recommendation system by conducting a controlled experiment that involved 244 mobile phone users. Our analysis results indicate that the use of the proposed system results in higher satisfaction than that associated with the rank-based and equal-weight based benchmark systems

    Modified f(G) gravity models with curvature-matter coupling

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    A modified f(G) gravity model with coupling between matter and geometry is proposed, which is described by the product of the Lagrange density of the matter and an arbitrary function of the Gauss-Bonnet term. The field equations and the equations of motion corresponding to this model show the non-conservation of the energy-momentum tensor, the presence of an extra-force acting on test particles and the non-geodesic motion. Moreover, the energy conditions and the stability criterion at de Sitter point in the modified f(G) gravity models with curvature-matter coupling are derived, which can degenerate to the well-known energy conditions in general relativity. Furthermore, in order to get some insight on the meaning of these energy conditions, we apply them to the specific models of f(G) gravity and the corresponding constraints on the models are given. In addition, the conditions and the candidate for late-time cosmic accelerated expansion in the modified f(G) gravity are studied by means of conditions of power-law expansion and the equation of state of matter less than -1/ 3 .Comment: 13 pages, 4 figure

    Formation of Nanopits in Si Capping Layers on SiGe Quantum Dots

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    In-situ annealing at a high temperature of 640°C was performed for a low temperature grown Si capping layer, which was grown at 300°C on SiGe self-assembled quantum dots with a thickness of 50 nm. Square nanopits, with a depth of about 8 nm and boundaries along 〈110〉, are formed in the Si capping layer after annealing. Cross-sectional transmission electron microscopy observation shows that each nanopit is located right over one dot with one to one correspondence. The detailed migration of Si atoms for the nanopit formation is revealed by in-situ annealing at a low temperature of 540°C. The final well-defined profiles of the nanopits indicate that both strain energy and surface energy play roles during the nanopit formation, and the nanopits are stable at 640°C. A subsequent growth of Ge on the nanopit-patterned surface results in the formation of SiGe quantum dot molecules around the nanopits

    Regulation of WNT Signaling by VSX2 During Optic Vesicle Patterning in Human Induced Pluripotent Stem Cells

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    Few gene targets of Visual System Homeobox 2 (VSX2) have been identified despite its broad and critical role in the maintenance of neural retina (NR) fate during early retinogenesis. We performed VSX2 ChIP-seq and ChIP-PCR assays on early stage optic vesicle-like structures (OVs) derived from human iPS cells (hiPSCs), which highlighted WNT pathway genes as direct regulatory targets of VSX2. Examination of early NR patterning in hiPSC-OVs from a patient with a functional null mutation in VSX2 revealed mis-expression and upregulation of WNT pathway components and retinal pigmented epithelium (RPE) markers in comparison to control hiPSCOVs. Furthermore, pharmacological inhibition of WNT signaling rescued the early mutant phenotype, whereas augmentation of WNT signaling in control hiPSC-OVs phenocopied the mutant. These findings reveal an important role for VSX2 as a regulator of WNT signaling and suggest that VSX2 may act to maintain NR identity at the expense of RPE in part by direct repression of WNT pathway constituents

    Melting and Dimensionality of the Vortex Lattice in Underdoped YBa2Cu3O6.60

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    Muon spin rotation measurements of the magnetic field distribution in the vortex state of the oxygen deficient high-Tc superconductor YBa{2}Cu{3}O{6.60} reveal a vortex-lattice melting transition at much lower temperature than that in the fully oxygenated material. The transition is best described by a model in which adjacent layers of ``pancake'' vortices decouple in the liquid phase. Evidence is also found for a pinning-induced crossover from a solid 3D to quasi-2D vortex lattice, similar to that observed in the highly anisotropic superconductor Bi{2+x}Sr{2-x}CaCu{2}O{8+y}.Comment: 8 pages, 4 figures, 5 postscript file

    Resonant transmission through an open quantum dot

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    We have measured the low-temperature transport properties of a quantum dot formed in a one-dimensional channel. In zero magnetic field this device shows quantized ballistic conductance plateaus with resonant tunneling peaks in each transition region between plateaus. Studies of this structure as a function of applied perpendicular magnetic field and source-drain bias indicate that resonant structure deriving from tightly bound states is split by Coulomb charging at zero magnetic field.Comment: To be published in Phys. Rev. B (1997). 8 LaTex pages with 5 figure

    Prediction of Mechanical Properties of Polymers With Various Force Fields

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    The effect of force field type on the predicted elastic properties of a polyimide is examined using a multiscale modeling technique. Molecular Dynamics simulations are used to predict the atomic structure and elastic properties of the polymer by subjecting a representative volume element of the material to bulk and shear finite deformations. The elastic properties of the polyimide are determined using three force fields: AMBER, OPLS-AA, and MM3. The predicted values of Young s modulus and shear modulus of the polyimide are compared with experimental values. The results indicate that the mechanical properties of the polyimide predicted with the OPLS-AA force field most closely matched those from experiment. The results also indicate that while the complexity of the force field does not have a significant effect on the accuracy of predicted properties, small differences in the force constants and the functional form of individual terms in the force fields determine the accuracy of the force field in predicting the elastic properties of the polyimide
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