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    1056 research outputs found

    Coupon AM1_Lam16_007 (IMPACT)

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    Stacking sequence: [(+45/0/-45/90)_2]_s Material: T800/M21 Ply-thickness: 0.2598 Number of plies: 16 Impact energy (J): 12Details about this dataset are available from the main record: https://doi.org/10.15125/BATH-0019

    Coupon AM1_Lam16_0014 (IMPACT)

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    Stacking sequence: [(+45/0/-45/90)_2]_s Material: T800/M21 Ply-thickness: 0.2552 Number of plies: 16 Impact energy (J): 32Details about this dataset are available from the main record: https://doi.org/10.15125/BATH-0019

    Coupon AM1_Ply16_015 (IMPACT)

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    Stacking sequence: [45_2/0_2/-45_2/90_2]_s Material: T800/M21 Ply-thickness: 0.2578 Number of plies: 16 Impact energy (J): 6Details about this dataset are available from the main record: https://doi.org/10.15125/BATH-0019

    Data for "The Impact of the Alkyne Substitution Pattern and Metallation on the Photo-isomerization of Azobenzene-based Platinum(II) Di-ynes and Poly-ynes"

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    Data from the computational modelling described in the article "The Impact of the Alkyne Substitution Pattern and Metallation on the Photo-isomerization of Azobenzene-based Platinum(II) Di-ynes and Poly-ynes". Includes optimised molecular structures, vibrational frequencies, electronic excitation level, simulated infrared (IR) and absorption spectra, and assignments of the electronic transitions

    Data for "Phonon anharmonicity, lifetimes, and thermal transport in CH3NH3PbI3 from many-body perturbation theory"

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    Data to accompany the article "Phonon anharmonicity, lifetimes, and thermal transport in CH3NH3PbI3 from many-body perturbation theory". The data includes a set of input files for the Vienna Ab initio Simulation Package (VASP) electronic-structure code, together with input and output files for the Phonopy and Phono3py packages used to set up and post-process the lattice-dynamics calculations

    Research data supporting “Hybrid Sankey diagrams: visual analysis of multidimensional data for understanding resource use”

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    This data includes two example databases from the paper "Hybrid Sankey diagrams: visual analysis of multidimensional data for understanding resource use": the made-up fruit flows, and real global steel flow data from Cullen et al. (2012). It also includes the Sankey Diagram Definitions to reproduce the diagrams in the paper. The code to reproduce the figures is written in Python in the form of Jupyter notebooks. A conda environment file is included to easily set up the necessary Python packages to run the notebooks. All files are included in the "examples.zip" file. The notebook files are also uploaded standalone so they can be linked to nbviewer.Format: Python Jupyter notebook (http://jupyter.org), sankeyview (https://github.com/ricklupton/sankeyview). Instructions for setting up a Conda environment with the required software are included in the zip file

    Research Data Supporting "Experimental investigation of reinforced concrete T-beams strengthened in shear with externally bonded CFRP sheets"

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    This dataset contains the research data that supports the paper "Experimental investigation of reinforced concrete T-beams strengthened in shear with externally bonded CFRP sheets". The force-displacement, shear stress-normalised displacement and carbon fibre–reinforced polymer (CFRP) strain gauge data underlying Figures 5, 6, and 9 are provided in the spreadsheet for each beam.Details can be found in the methodology section of the related paper

    Rhenium Dichalcogenides: Layered Semiconductors with Two Vertical Orientations

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    Raw data for Nano Letters DOI: 10.1021/acs.nanolett.5b04838For details of the methodology, see the associated article

    Lattice dynamics of the rhenium and technetium dichalcogenides

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    The rhenium and technetium dichalcogenides are layered van der Waals semiconductors which show a large number of Raman-active zone centre phonon modes as a result of their unusually large unit cells and deviation from hexagonal symmetry. They thus offer the possibility of introducing in-plane anisotropy into composite heterostructures based on van der Waals materials, and Raman spectroscopy is generally used to determine their in-plane orientation. We show that first principles calculations give a good description of the lattice dynamics of this family of materials and thus predict the zone-center phonon frequencies and Raman activities of TcS2. We consider the distribution of the phonon modes in frequency and their atomic displacements, and give a unified understanding of the phonon frequencies and Raman spectra of ReS2, TcS2 and ReSe2 in terms of the scaling of Raman frequency with the chalcogen mass.Raman microscopy and first principles calculations Files containing the measured data and the input parameters to the calculations are given here. The associated publication gives further details of the methodology

    Dataset for Spectral Broadening for Pulse Compression Using Argon Filled Negative Curvature Fiber

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    Data for submission of CLEO conference paperSpectra were taken using a Yokogawa AQ6370 Optical Spectral Analyser. Footnote data of resolution and sampling is left in the data supplied. Data is given in logarithmic dBm scale but was linearised and normalised for plots in the paper. Autocorrelations were taken using a Femtochrome Reasearch Inc. FR-103HS autocorrelator and oscilloscope. The time axis was scaled using the convolution factor of a sinc^2 pulse and measured conversion factor for the autocorrelator. The phase shift was obtained by inspecting the number of SPM peaks on the relevant spectra and using phi = (M-0.5)pi

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