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293 results for “cuing”
Dissolved trace metal (Fe, Ni, Cu, Zn, Cd, Pb) concentrations in the Indian and Pacific sectors of the Southern Ocean from the Antarctic Circumnavigation Expedition (2016-2017)
<p>Dissolved trace metal (Fe, Ni, Cu, Zn, Cd, Pb) concentrations in the Indian and Pacific sectors of the Southern Ocean from the Antarctic Circumnavigation Expedition, 2016-2017.</p> <p>Dissolved trace metal (Fe, Ni, Cu, Zn, Cd, Pb) concentrations measured on seawater samples from the Southern Ocean. Samples were collected with a trace metal clean rosette system to a maximum depth of 1000 m during Legs 1 and 2 of the Antarctic Circumnavigation Expedition (ACE), 2016-2017. Samples were filtered through Akropak Supor filters (0.2 um) in a class 100 clean container, acidified to pH ≤ 2 and stored until analysis (>6 months). Samples from Leg 1 (TMR Casts 3-7) were collected during a transect from Cape Town, South Africa to Hobart, Australia. Samples from Leg 2 (TMR casts 8-20) were collected during a transect from Hobart, Australia to Punta Arenas, Chile. Data cover environments near subantarctic and Antarctic islands (TMR 3, 4, 13-15), in the Mertz Glacier Polynya (TMR 11-12) and near the Antarctic Peninsula (TMR 18), as well as meridional transects to and from the Antarctic continent (TMR 7-12, TMR 18-20).</p>
EEG, ECG and pupil data from young and older adults: rest and auditory cued reaction time tasks
Open the record for dataset details and reuse information.
Density functional theory calculations of coherent bcc Fe-Cu interfacial energy densities
<p>File contains the data required to calculate interfacial energy densities of {100}, {110}, {111}, {210}, {211} and {221} orientated coherence bcc Fe-Cu interfaces.</p> <p>Data produced for the study detailed in: Cu nanoprecipitate morphologies and interfacial energy densities in bcc Fe from density functional theory (DFT) A.M. Garrett and C.P. Race.</p> <p>Submitted to Computational Materials Science.</p> <p>.txt files contain the total energies calculated for relaxed interface-containing and bulk simulation cells at a range of interfacial spacings. This data can be used to calculate the size independent interfacial energy densities for a range of Fe-Cu interface orientations using standard fitting approaches. Columns of the tables in the .txt files are no. atoms, interface-containing simulation cell length, interfacial area, total energy of the relaxed interface-containing simulation cell, total energy of the reference bulk Fe and total energy of the reference bulk Cu. Lengths are in Angstrom and energies are in eV.</p>
The Structure of Monomeric Hydroxo-CuII Species in Cu-CHA. A Quantitative Assessment.
<ul> <li><strong>Data type</strong>: Experimental spectroscopic measurements, computer simulation and analysis</li> <li>Files are with filename extensions: <strong>DSC</strong>, <strong>DAT</strong>, <strong>spc</strong>, <strong>par</strong>, <strong>m</strong>, <strong>f34</strong>,<strong> xyz</strong>, <strong>out</strong>, <strong>in</strong></li> <li>Information on <strong>origin of the data</strong>:</li> </ul> <ul> <li>EPR spectroscopic measurements with filename extensions <strong>DSC</strong>, <strong>DTA</strong>,<strong> spc </strong>and<strong> par.</strong></li> <li>EPR spectroscopic simulation and analyses with filename extension <strong>m</strong>.</li> <li>Periodic DFT computations with(out) filename extensions <strong>out</strong> and <strong>f34</strong> in ASCII format.</li> <li>Molecular cluster computations with filename extensions <strong>in</strong> and <strong>out</strong> in ASCII format.</li> <li>Geometry information of cluster models is stored in <strong>xyz</strong> files in ASCII format.</li> </ul> <ul> <li>X-band CW-EPR spectroscopic measurements were generated by EMX spectrometer equipped with SHQ cavity produced by Bruker.</li> <li>X-band Pulsed-EPR spectroscopic measurements were generated by ELEXYS 580 EPR spectrophotometer equipped with SHQ cavity and ER035 M NMR gaussmeter produced by Bruker.</li> <li>Periodic DFT computations were generated using distributed parallel version of CRYSTAL17 code.</li> <li>Molecular cluster computations were generated using the ORCA (v4.2.1 and v5.0.2) code.</li> <li><strong>If the dataset includes multiple files that relate to each other:</strong> <ul> <li>Files in <strong>PARACAT_WP3_20220713_01_CW</strong> folder includes X-band CW-EPR spectroscopic measurements; original data are in DTA/DSC and spc/par formats.</li> <li>Files in <strong>PARACAT_WP3_20220713_02_HYSCORE</strong> folder includes HYSCORE spectroscopic measurements; original data are in DTA/DSC formats.</li> <li>Files in <strong>PARACAT_WP3_20220713_03_ESE</strong> folder includes ESE spectroscopic measurements; original data are in DTA/DSC formats.</li> <li>Files in <strong>PARACAT_WP3_20220713_04_MATLAB</strong> folder includes computer simulations/analyses of the EPR measurements; data are in m formats.</li> <li>Files in <strong>PARACAT_WP3_20220713_05_MODELLING </strong>folder includes periodic and cluster quantum chemical computations inputs, outputs and geometries in ASCII format.</li> <li><strong>Information on</strong>: <ul> <li>specialized abbreviations: <strong>EPR</strong> – Electron Paramagnetic Resonance, <strong>CW</strong> – Continuous Wave EPR, <strong>ESE</strong> – Electron Spin Echo detected EPR, <strong>HYSCORE</strong> – HYperfine Sublevel CORrelation spectroscopy, <strong>DFT </strong>– Density Functional Theory, <strong>CCSD</strong> – Coupled Cluster Single Double, <strong>PBEXX</strong> – PBE functional with XX percentage of exact Hartree-Fock exchange, <strong>DSDBLYP</strong> – DSD-BLYP double-hybrid functional, <strong>B3LYP </strong>– B3LYP functional, <strong>DSDPBEP86</strong> – DSD-PBEP86 double-hybrid functional, <strong>CuOH </strong>– CuOH species in Chabazite, zeolite topology, <strong>CuCHA_X </strong>– name of the Copper-exchanged Chabazite sample, <strong>supercell</strong> – indicates the supercell periodic model, <strong>O<sub>2</sub>act </strong>– activation of the Chabazite sample in O<sub>2</sub> atmosphere.</li> <li>definitions of variables: <strong>Magnetic field, Temperature.</strong></li> <li>units of measurement: <strong>Gauss (G), K, degree (°), milliTesla (mT), Hartree (Ha), cm<sup>-1</sup> (ν), megahertz (MHz), nanometers (nm)</strong>.</li> </ul> </li> <li>abbreviations: <strong>8mr </strong>is the Cu docking sites; <strong>4c </strong>and <strong>3c</strong> are the different coordination geometry; <strong>OHos</strong> and <strong>OHss</strong> indicate the orientation of –OH group (same side or opposite side with respect to the Al ion). <strong>all </strong>indicates the full periodic frequency calculation of the model. <strong>cluster </strong>indicates the geometry of the cluster model extracted from the relaxed periodic ones. Periodic DFT computations with filename extension <strong>.f34</strong> include structural/symmetry information of optimized structure. Periodic DFT computations without extension contain the input commands. Molecular cluster computations with filename extension <strong>.in</strong>/<strong>.out</strong>/<strong>.xyz</strong> are inputs, outputs, and structure of cluster models.</li> </ul> </li> </ul>
Effect of Textural Properties and Presence of Co-cation on NH3-SCR Activity of Cu-Exchanged ZSM-5
<p><strong>Description of the dataset: </strong></p> <ul> <li><strong>Data type</strong>: Experimental spectroscopic measurements, computer simulation and analysis</li> <li>Files are with filename extensions: <strong>DSC</strong>, <strong>DAT</strong>, <strong>m</strong>, <strong>txt</strong></li> <li>Information on <strong>origin of the data</strong>:</li> </ul> <ul> <li>EPR spectroscopic measurements with filename extensions <strong>DSC</strong>, <strong>DTA.</strong></li> <li>EPR spectroscopic simulation and analyses with filename extension <strong>m</strong>.</li> <li>EPR spectra are exported as <strong>txt</strong> files in ASCII format.</li> </ul> <ul> <li>X-band CW-EPR spectroscopic measurements were generated by EMX spectrometer equipped with SHQ cavity produced by Bruker.</li> <li><strong>If t</strong> <ul> <li>Files in <strong>PARACAT_WP3_20210721_01_CW_Experimental</strong> folder includes X-band CW-EPR spectroscopic measurements; original data are in DTA/DSC and txt. formats.</li> <li>Files in <strong>PARACAT_WP3_20210721_02_CW_Simulations</strong> folder includes computer simulations/analyses of the EPR measurements; data are in m and txt formats.</li> </ul> </li> <li><strong>Information on</strong>: <ul> <li>specialized abbreviations: <strong>EPR</strong> – Electron Paramagnetic Resonance, <strong>CW</strong> – Continuous Wave EPR, <strong>exp </strong>– experimental data, <strong>hyd </strong>– cw-EPR spectra related to hydrated state, <strong>dehyd </strong>– cw-EPR spectra related to the dehydrated state, <strong>sim </strong>– simulation data. <strong>Sys </strong>– copper species used for constructing the spin-Hamiltonian in EPR simulations.</li> <li>definitions of variables: <strong>Magnetic field, Temperature.</strong></li> <li>units of measurement: <strong>Gauss (G), K, degree (°), milliTesla (mT)</strong>.</li> </ul> </li> </ul>
Influence of Framework n(Si)/n(Al) Ratio on the Nature of Cu Species in Cu-ZSM-5 for NH3-SCR-DeNOx
<ul> <li><strong>Data type</strong>: Experimental spectroscopic measurements, computer simulation and analysis</li> <li>Files are with filename extensions: <strong>DSC</strong>, <strong>DAT</strong>, <strong>m</strong>, <strong>txt</strong></li> <li>Information on <strong>origin of the data</strong>:</li> </ul> <ul> <li>EPR spectroscopic measurements with filename extensions <strong>DSC</strong>, <strong>DTA.</strong></li> <li>EPR spectroscopic simulation and analyses with filename extension <strong>m</strong>.</li> <li>EPR spectra are exported as <strong>txt</strong> files in ASCII format.</li> </ul> <ul> <li>X-band CW-EPR spectroscopic measurements were generated by EMX spectrometer equipped with SHQ cavity produced by Bruker.</li> <li><strong>If the dataset includes multiple files that relate to each other:</strong> <ul> <li>Files in <strong>PARACAT_WP3_20220705_01_CW_Experimental</strong> folder includes X-band CW-EPR spectroscopic measurements; original data are in DTA/DSC and txt formats.</li> <li>Files in <strong>PARACAT_WP3_20220705_02_CW_Simulations</strong> folder includes computer simulations/analyses of the EPR measurements; data are in m and txt formats.</li> </ul> </li> <li><strong>Information on</strong>: <ul> <li>specialized abbreviations: <strong>EPR</strong> – Electron Paramagnetic Resonance, <strong>CW</strong> – Continuous Wave EPR, <strong>exp </strong>– experimental data, <strong>hyd </strong>– cw-EPR spectra related to hydrated state, <strong>dehyd </strong>– cw-EPR spectra related to the dehydrated state, <strong>sim </strong>– simulation data. <strong>Sys </strong>– copper species used for constructing the spin-Hamiltonian in EPR simulations. <strong>Cu-ZSM-5-com </strong>– commercial Cu-ZSM-5. <strong>Cu-ZSM-5-100</strong> – Cu-ZSM-5 synthesized at 100 °C. <strong>Cu-ZSM-5-120</strong> – Cu-ZSM-5 synthesized at 120 °C. <strong>Cu-ZSM-5-150</strong> – Cu-ZSM-5 synthesized at 150 °C.</li> </ul> </li> <li>– Cu-ZSM-5 synthesized at 170 °C. <ul> <li>definitions of variables: <strong>Magnetic field, Temperature.</strong></li> <li>units of measurement: <strong>Gauss (G), K, degree (°), milliTesla (mT)</strong>.</li> </ul> </li> </ul>
Unintended cation crossover influences CO2 reduction selectivity in Cu-based zero-gap electrolysers
<p>Dataset for the publication "Unintended cation crossover influences CO2 reduction selectivity in Cu-based zero-gap electrolysers"</p>
Dataset for Reaction-Induced Formation of Stable Mononuclear Cu(I)Cl Species on Carbon for Low-Footprint Vinyl Chloride Production
<p>This dataset complements the publication entitled "Reaction-Induced Formation of Stable Mononuclear Cu(I)Cl Species on Carbon for Low-Footprint Vinyl Chloride Production" by Dario Faust Akl, Georgios Giannakakis, Andrea Ruiz-Ferrando, Mikhail Agrachev, Juan D. Medrano-García, Gonzalo Guillén-Gosálbez, Gunnar Jeschke, Adam H. Clark, Olga V. Safonova, Sharon Mitchell, Núria López, Javier Pérez-Ramírez.</p>
Dissolved trace element concentration profiles of micronutrients (Mn, Ni, Cu, Zn, Co) and contaminants (Cd, Pb) in seawater from discrete bottle samples from CCE Process Cruises in the California Current System, 2021 - 2025 (ongoing).
Dissolved trace element is sampled from the trace metal clean rosette. The sample is collected by filtering seawater through a 0.2µm PES filter. The seawater sample is then acidified to pH~1.8 using ultra clean hydrochloric acid and subsequently analyzed using sector-field inductively coupled plasma-mass spectrometry, scanning in low and medium resolution, with either standard curve or isotope dilution methods. The samples are used to develop a description of the distribution of dissolved trace elements in the CCE region.
Hydrogen storage properties of Mn and Cu for Fe substitution in TiFe0.9 intermetallic compound - Dataset related to publication.
<p>Data type: Experimental measurements, correlations and Van't Hoff plot. Date format: .opj. Origin of the data: Experimental pressure composition isotherm measurements. Data generated by a home-made Sieverts’ type apparatus from CNRS, ICMPE, Thiais, France. Software needed to plot the data: Origin.</p>
Cu dataset – A copper ore labeled images dataset for segmentation training and testing
<p>This dataset is composed of 121 pairs of correlated images. Each pair contains one image of a copper ore sample acquired through reflected light microscopy (RGB, 24-bit), and the corresponding binary reference image (8-bit), in which the pixels are labeled as belonging to one of two classes: ore (0) or embedding resin (255).</p> <p>The sample came from a copper ore from Yauri Cusco (Peru) with a complex mineralogy, mainly composed of sulfides, oxides, silicates, and native copper. It was classified by size. The fraction +74-100 μm was cold mounted with epoxy resin and subsequently ground and polished.</p> <p>Correlative microscopy was employed for image acquisition. Thus, 121 fields were imaged on a reflected light microscope with a 20× (NA 0.40) objective lens and on a scanning electron microscope (SEM). In sequence, they were registered, resulting in images of 1017×753 pixels with a resolution of 0.53 µm/pixel. As matter of fact, some images (the images No. 2, 3, 24, 25, 46, 47, 69, 91, and 113) have slightly smaller sizes because they were cropped during the registration procedure to correct co-localization errors of the order of a few pixels. Finally, the images from SEM were thresholded to generate the reference images.</p> <p>Further description of this sample and its imaging procedure can be found in the work by Gomes and Paciornik (2012).</p> <p>This dataset was created for developing and testing deep learning models on semantic segmentation tasks. The paper of Filippo et al. (2021) presented a variant of the DeepLabv3+ model (Chen et al., 2018) that reached mean values of 90.56% and 92.12% for overall accuracy and F1 score, respectively, for 5 rounds of experiments (training and testing), each with a different, random initialization of network weights.</p> <p>For further questions and suggestions, please do not hesitate to contact us.</p> <p> </p> <p><strong>Contact email</strong>: ogomes@gmail.com</p> <p> </p> <p>If you use this dataset in your own work, please cite this DOI: 10.5281/zenodo.5020566</p> <p> </p> <p>Please also cite this paper, which provides additional details about the dataset:</p> <p>Michel Pedro Filippo, Otávio da Fonseca Martins Gomes, Gilson Alexandre Ostwald Pedro da Costa, Guilherme Lucio Abelha Mota. <em>Deep learning semantic segmentation of opaque and non-opaque minerals from epoxy resin in reflected light microscopy images</em>. <strong>Minerals Engineering</strong>, Volume 170, 2021, 107007, https://doi.org/10.1016/j.mineng.2021.107007.</p>
Raw X-Ray CT data of CFC-Cu ITER monoblock mock-up
<p>Raw X-Ray CT data for CFC-Cu ITER monoblock mock-up. The monoblock was manufactured at Politecnico di Torino, Italy (Dr Valentina Casalegno) and X-ray tomography scanning was performed at the Manchester X-ray Imaging Facility, University of Manchester, UK (Dr Llion Evans).</p> <p>This data was used for the publication Evans, Ll.M. et al. "Transient Thermal Finite Element Analysis of CFC-Cu ITER Monoblock Using X-ray Tomography Data", Fusion Engineering and Design 2015. DOI: 10.1016/j.fusengdes.2015.04.048</p>
NETTAG+ Data set on adsorption of inorganic (Cu and Pb) and organic (PAHs) pollutants in fishing nets
<p>This data set includes the raw data associated with the article in <em>Marine Pollution Bulletin</em><strong> "</strong>Potential of fishing nets for adsorption of inorganic (Cu and Pb) and organic (PAHs) pollutants"</p>
ZnO-Promoted Inverse ZrO2–Cu Catalysts for CO2-Based Methanol Synthesis under Mild Conditions
<p>Datasets supporting the publication 'ZnO-Promoted Inverse ZrO<sub>2</sub>–Cu Catalysts for CO<sub>2</sub>-Based Methanol Synthesis under Mild Conditions': catalyst evaluation data (Excel), XRD (Origin), crystallite sizes, Cu surface area, CO<sub>2</sub> uptake, H<sub>2</sub>-TPR, CO<sub>2</sub>-TPD, CO-DRIFTS profiles (CSV)</p>
Single-crystal X-ray diffractometry data for a sample of [Cu(HF₂)(pyrazine)₂]PF₆ collected on beamline I19-2 at Diamond Light Source
<p>Single-crystal X-ray diffractometry data for a sample of [Cu(HF₂)(pyrazine)₂]PF₆.</p> <p>These data were collected at Diamond Light Source, on beamline I19 (experiments hutch 2), on 2022-01-30, and are particularly useful for testing data reduction routines. They are known to produce good merging statistics and final structure refinement.</p> <p>The sample was prepared as follows:<br> Ammonium hexafluorophosphate (NH₄PF₆) (0.310 g, 1.9 mmol), ammonium hydrogen difluoride ((NH₄)HF₂) (0.109 g, 1.9 mmol) and pyrazine (C₄H₄N₂) (0.300 g, 3.7 mmol) were dissolved in 5 mL of deionised water. The obtained colourless solution was slowly added to a blue solution of copper(II) nitrate prepared by dissolving copper(II) nitrate hemipentahydrate (Cu(NO₃)₂ · 2.5(H₂O)) (0.425 g, 1.8 mmol) in 5 mL of deionised water. The solutions were mixed in a plastic beaker at room temperature. The formation of blue crystals of [Cu(HF₂)(pyrazine)₂]PF₆ on the side of the beaker started after few seconds and continued for about 24 hours during which the sealed beaker was not moved.</p> <p>The sample was measured at room temperature and the illuminating beam had a wavelength of 0.4859 Å (25.52 keV).</p> <p>Beamline I19-2 at Diamond Light Source, a four-circle κ-geometry diffractometer (see <a href="https://onlinelibrary.wiley.com/doi/10.1107/97809553602060000936">[Kern 2019]</a>) with an undulator source, is described in <a href="https://doi.org/10.1107/S0909049512008801">[Nowell 2012]</a> but has since been upgraded to use a Dectris Eiger2 X 4M CdTe hybrid photon counting detector. The data are written in the <a href="https://manual.nexusformat.org/classes/applications/NXmx.html">NXmx variant</a> of the <a href="https://www.nexusformat.org/">NeXus format</a>, and so include metadata with a functionally complete description of the diffractometer.</p> <p>Inventory of data:</p> <ul> <li><strong><code>01_CuHF2pyz2PF6b_Phi.tar.xz</code></strong><br> A single 1750-image 350° φ rotation scan from -175° to 175° with 0.2° rotation per image, an exposure time of 0.1 s per image, ω = -90°, κ = 0° and 2θ = 0°.</li> <li><strong><code>02_CuHF2pyz2PF6b_2T.tar.xz</code></strong><br> A single 1750-image 350° φ rotation scan from -175° to 175° with 0.2° rotation per image, an exposure time of 0.1 s per image, ω = -90°, κ = 0° and 2θ = 20°.</li> <li><strong><code>03_CuHF2pyz2PF6b_P_O.tar.xz</code></strong><br> Two sequential rotation scans: <ul> <li><strong><code>CuHF2pyz2PF6b_P_O_01.nxs</code></strong><br> A 1750-image 350° φ scan from -175° to 175° with ω = -90°, κ = 0° and 2θ = 0°.</li> <li><strong><code>CuHF2pyz2PF6b_P_O_02.nxs</code></strong><br> A 600-image 120° ω scan from -125° to -5° with φ = -90°, κ = 45° and 2θ = 0°.</li> </ul> Both scans had 0.2° rotation per image and an exposure time of 0.1 s per image.</li> </ul> <p>The same sample was used for all these measurements. Throughout, the sample-to-detector distance was 85 mm and the beam was attenuated to 0.2% of its full intensity.</p> <p>For each rotation scan, the data comprise a single top-level NXmx-format NeXus file named <code><filename>.nxs</code>, one or more image files named <code><filename>_00000n.h5</code>, where <code>n</code> is a numeral, and a single detector metadata file named <code><filename>_meta.h5</code>. The NeXus file contains an HDF5 virtual data set that links to the data in the image file(s), and several HDF5 external links to data in the detector metadata file.</p> <p>For internal reference of Diamond Light Source staff, these data were collected as part of commissioning visit CM31144-1. Some file names and corresponding HDF5 link targets have been altered from their original names for consistency with the file contents.</p>
Cu-doping effects on the ferromagnetic semimetal CeAuGe
<p>Dataset for the Journal article entitled "Cu-doping effects on the ferromagnetic semimetal CeAuGe"</p>
Assessing the Influence of Zeolite Composition on Oxygen-Bridged Diamino Dicopper(II) Complexes in Cu-CHA DeNOx Catalysts by Machine Learning-Assisted X‑ray Absorption Spectroscopy
<ul> <li><strong>Data type</strong>: Experimental spectroscopic measurements and related elaboration from Figures 1-4 of the corresponding article</li> <li>Files are with filename extensions: <strong>txt</strong></li> <li>Information on <strong>origin of the data</strong>:</li> </ul> <p>In situ XANES and EXAFS data were collected at the BM23 beamline of the European Synchrotron Radiation Facility (ESRF, Grenoble, France) in a Microtomo reactor cell; measured Cu-CHA samples are indicated in the following with “Cu/Al”-“Si/Al” labels</p> <ul> <li><strong>fig_01_XANES:</strong> Normalized Cu K-edge XANES for Cu-CHA samples 0.1-5; 0.5-15; 0.6-29, collected at 200 °C after pretreatment in O<sub>2</sub>, reduction in NO+NH<sub>3</sub> and subsequent oxidation in O<sub>2</sub>.</li> <li><strong>fig_02_Conversion:</strong> NOx conversion in the 150−500 °C temperature range for Cu-CHA samples 0.1-5, 0.5-15, 0.6-29; TOF at 200 °C versus fraction of Cu(I) from XANES LCF after oxidation and fraction of Cu(I) from XANES LCF after oxidation versus Cu density for the same catalysts.</li> <li><strong>fig_03_EXAFS_FT_WT:</strong> Magnitude of experimental EXAFS spectra, obtained by Fourier transforming k<sup>2</sup>χ(k) spectra in the 2.4−12.0 Å<sup>−1</sup> range for Cu-CHA samples 0.1-5, 0.5-15, 0.6-29 after reduction in NO+NH<sub>3</sub> and subsequent oxidation in O<sub>2</sub>; corresponding EXAFS WT maps magnified in high-R range (2-4 Å), obtained using a Morlet WT with parameters (σ=1, η=7).</li> <li><strong>fig_04_EXAFS_MLfit:</strong> Magnitude of experimental and best fit EXAFS spectra, obtained by Fourier transforming k<sup>2</sup>χ(k) spectra in the 2.4−12.0 Å<sup>−1</sup> range for Cu-CHA samples 0.1-5, 0.5-15, 0.6-29 after oxidation in O<sub>2</sub>. Scaled components 1 ([Cu<sup>I</sup>(NH<sub>3</sub>)<sup>2</sup>]<sup>+</sup>), 2 and 3 (planar and bent μ-η<sup>2</sup>,η<sup>2</sup>-peroxo diamino dicopper(II)) isolated by ML-assisted EXAFS fitting are also reported, vertically translated.</li> <li><strong>Information on</strong>:</li> <li>specialized abbreviations: <strong>CHA</strong>– chabazite; <strong>XANES</strong>– X-ray absorption near edge structure, <strong>EXAFS</strong> – Extended X-ray absorption fine structure; <strong>LCF</strong> – Linear Combination Fit;<strong> FT</strong>: Fourier Transform; <strong>WT</strong> – Wavelet Transform; <strong>ML</strong> – Machine Learning; <strong>TOF</strong> – Turn Over Frequency;</li> </ul>
British English Cued Speech--interspeech 2019
<p>The first British English Cued Speech (CS) dataset is recorded for this work in Cued Speech UK association without using any artificial mark, and it is also the first one especially for the continuous recognition in British English CS. A professional CS interpreter (with no hearing impairment) is asked to simultaneously utter and encode a set of 97 British English sentences (e.g., I feel it is a time to move to a new chapter in my career). 97 sentences are chosen from the uploaded text file. There are totally 907 monophthongs and 138 diphthongs in the dataset. Color video images of the interpreter’s upper body are recorded at 25 fps, with a spatial resolution of 720x1280. </p> <p>If you use this dataset, please cite the following:</p> <pre>@inproceedings{Liu2019, author={Li Liu and Jianze Li and Gang Feng and Xiao-Ping Zhang}, title={{Automatic Detection of the Temporal Segmentation of Hand Movements in British English Cued Speech}}, year=2019, booktitle={Proc. Interspeech 2019}, pages={2285--2289}, doi={10.21437/Interspeech.2019-2353}, url={http://dx.doi.org/10.21437/Interspeech.2019-2353} }</pre>
DATA: As-deposited and dewetted Cu layers on plasma treated glass: adhesion study and its effect on biological response
<p>Dataset contains data related to improving the adhesion of nanosized copper films to a glass substrate. </p>
Antibacterial Cu or Zn-MOFs Based on the 1,3,5-Tris-(styryl)benzene Tricarboxylate
<p>Metal–organic frameworks (MOFs) are highly versatile materials. Here, two novel MOFs, branded as IEF-23 and IEF-24 and based on an antibacterial tricarboxylate linker and zinc or copper cations, and holding antibacterial properties, are presented. The materials were synthesized by the solvothermal route and fully characterized. The antibacterial activity of IEF-23 and IEF-24 was investigated against Staphylococcus epidermidis and Escherichia coli via the agar diffusion method.<br>These bacteria are some of the most broadly propagated pathogens and are more prone to the development of antibacterial resistance. As such, they represent an archetype to evaluate the efficiency of novel antibacterial treatments. MOFs were active against both strains, exhibiting higher activity against Staphylococcus epidermidis. Thus, the potential of the developed MOFs as antibacterial agents was proved.</p>
ScienceDex guides
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These curated guides explain access requirements, typical timelines, costs, and reuse considerations for widely used research datasets.
Allen Brain Atlas
Allen Brain Atlas is an Allen Institute collection of brain map atlases, datasets, APIs, and analysis tools covering mouse, human, and non-human primate brain resources.
Annotated Behaviour and Observability Dataset (ABODe)
ABODe is a University of Edinburgh DataShare dataset for behavior classification in group-housed mice using home-cage video, identities, bounding boxes, ground-plate positions, and annotator labels.
DANDI Archive for NWB datasets
DANDI is a BRAIN Initiative archive for publishing and sharing neurophysiology data, including electrophysiology, optophysiology, and behavioral data packaged as NWB and related standards.
International Brain Laboratory public data
The International Brain Laboratory public data releases expose standardized mouse decision-making experiments, including Neuropixels recordings, widefield calcium imaging, behavior, and session metadata accessed through the ONE API.
OpenNeuro
OpenNeuro is a free, open platform for sharing neuroimaging datasets, with public search, dataset pages, and download paths for web, S3, DataLad, and the OpenNeuro CLI.