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2,118 results for “Metal”
LiDAR scan of metal statue
iPhone 12 Pro Max LiDAR scan with Scaniverse of statue by Anton Smit (I think? Unknown name, no reference) Source: Objaverse 1.0 / Sketchfab
Machine Learning Potential for Modelling H2 Adsorption/Diffusion in MOFs with Open Metal Sites
<p>Data for reproducibility of the paper "Machine Learning Potential for Modelling H2 Adsorption/Diffusion in MOFs with Open Metal Sites"</p> <p>Corresponding paper:</p> <p>ShanPing Liu, Romain Dupuis, Dong Fan, Salma Benzaria, Mickaele Bonneau, Prashant Bhatt, Mohamed Eddaoudi, and Guillaume Maurin. "Machine Learning Potential for Modelling H2 Adsorption/Diffusion in MOFs with Open Metal Sites." <em>Chemical Science</em> (2024). https://doi.org/10.1039/D3SC05612K</p>
Source data for figures in "Light-Controlled Multiconfigurational Conductance Switching in a Single 1D Metal-Organic Wire"
<p>Data from both experiment and simulation shown as figures in the paper "Source data for figures in Light-Controlled Multiconfigurational Conductance Switching in a Single 1D Metal-Organic Wire", by A. Cahlík et al., to be published in ACS Nano. The data are uploaded as a single *.zip archive. The names of subfolders inside the archive indicate which figure of the paper the data sets belong to.</p>
Data release: "The metallicity dependence and evolutionary times of merging binary black holes: Combined constraints from individual gravitational-wave detections and the stochastic background"
<p>This data release contains the data to reproduce the results of "<strong>The metallicity dependence and evolutionary times of merging binary black holes: Combined constraints from individual gravitational-wave detections and the stochastic background</strong>" (<a href="https://arxiv.org/abs/2310.17625">arXiv:2310.17625</a>, published version <a href="https://iopscience.iop.org/article/10.3847/1538-4357/ad3d5c">here</a>).</p> <p>The code that was used to generate this data can be found on <a href="https://github.com/kevinturbang/bbh_gwb_time_delay_inference">this GitHub repository</a>. Jupyter notebooks to reproduce the figures of the paper are also included, and can be found <a href="https://github.com/kevinturbang/bbh_gwb_time_delay_inference/tree/main/figures">here</a>.</p>
Research data supporting 'Machine-Learned Interatomic Potentials for Transition Metal Dichalcogenide Mo1−xWxS2−2ySe2y Alloys'
<p>Research data supporting 'Machine-Learned Interatomic Potentials for Transition Metal Dichalcogenide Mo1−xWxS2−2ySe2y Alloys'</p>
Enhanced Sequestration of Organic Matter and Phosphate by Fe-oxides Generated from Abiotic Fe(II) Oxidation in the Presence of Heavy Metals
Open the record for dataset details and reuse information.
Voltage-current measurements for several Heavy Metal concentrations, and their combinations
<p>These files contain the voltage-current measurements that have been used to train a neural network model to infer heavy metal concentrations within the Seawizard project. <br><br>IMPORTANT NOTICE: these files contain an artificial offset. Please, contact the owners before using these datasets. </p> <p>martina.moreno@eurecat.org </p> <p>ana.moya@eurecat.org</p> <p>gonzalo.vilella@eurecat.org</p>
Theoretical simulations for: Emergence of exotic spin texture in supramolecular metal complexes on a 2D superconductor
<p>Here you will find the information necessary to reproduce the theoretical data published on "Emergence of Exotic Spin Texture in Supramolecular Metal Complexes on a 2D Superconductor" paper</p> <p>It contains:</p> <ol> <li>the geometries used in the DFT calculations</li> <li>inputs and outputs of the multiplet calculations implemented on matlab</li> </ol>
Optimizing heavy metal removal: A comparative analysis of Cd(II), Zn(II), and Pb(II) adsorption on tailored bulk and nanobiochars
Open the record for dataset details and reuse information.
Boosting Protein Encapsulation through Lewis-Acid-Mediated Metal–Organic Framework Mineralization: Toward Effective Intracellular Delivery
<p>Relevant data for publication with DOI:</p> <p><a title="DOI URL" href="https://doi.org/10.1021/acs.chemmater.2c01338">10.1021/acs.chemmater.2c01338</a></p>
Adsorptive Separation of CO2 by a Hydrophobic Carborane-Based Metal−Organic Framework under Humid Conditions
<p>relevant data for publication with doi:</p> <table> <tbody> <tr> <td><a href="https://doi.org/10.1021/acsami.2c20373"><span>https://doi.org/10.1021/acsami.2c20373</span></a></td> </tr> </tbody> </table>
ASE Database of CO2 Electro Capture on Redox-Active Metal-Organic Frameworks
<p>ASE database containing simulated structures for 1D, 2D and 3D conductive metal-organic frameworks.</p>
Heterometallic palladium–iron metal–organic framework as a highly active catalyst for cross-coupling reactions
<p>Relevant data for the publication with DOI: <a title="Link to landing page via DOI" href="https://doi.org/10.1039/D2SC05192C">10.1039/D2SC05192C</a></p>
Electron beam-splitting effect with crossed zigzag graphene nanoribbons in high-spin metallic states
<p>OPEN DATA related to the research publication:</p> <p> </p> <p>Sofia Sanz, Géza Giedke, Daniel Sánchez-Portal, Thomas Frederiksen,</p> <p><em>Electron beam-splitting effect with crossed zigzag graphene nanoribbons in high-spin metallic states</em></p> <p> <a href="https://doi.org/10.48550/arXiv.2408.08787">[arXiv:2408.08787]</a></p> <p>ABSTRACT: Here we analyze the electron transport properties of a device formed of two crossed graphene nanoribbons with zigzag edges (ZGNRs) in a spin state with total magnetization different from zero. While the ground state of ZGNRs has been shown to display antiferromagnetic ordering between the electrons at the edges, for wide ZGNRs--where the localized spin states at the edges are decoupled and the exchange interaction is close to zero--, in presence of relatively small magnetic fields, the ferromagnetic (FM) spin configuration can in fact become the state of lowest energy due to the Zeeman effect. In these terms, by comparing the total energy of a periodic ZGNR as a function of the magnetization per unit cell we obtain the FM-like solution of lowest energy for the perfect ribbon, the corresponding FM-like configuration of lowest energy for the four-terminal device formed of crossed ZGNRs, and the critical magnetic field needed to excite the system to this spin configuration. By performing transport calculations, we analyze the role of the distance between layers and the crossing angle of this device in the electrical conductance, at small gate voltages. The problem is approached employing the mean-field Hubbard Hamiltonian in combination with non-equilibrium Green's functions. We find that ZGNR devices subject to transverse magnetic fields may acquire a high-spin configuration that ensures a metallic response and tunable beam splitting properties, making this setting promising for studying electron quantum optics with single-electron excitations.</p>
Chemical Design and Magnetic Ordering in Thin Layers of 2D Metal–Organic Frameworks (MOFs)
<p>Relevant data for publication with DOI: <a title="DOI URL" href="https://doi.org/10.1021/jacs.1c07802">10.1021/jacs.1c07802</a></p>
Implementation of Genetic Algorithms to Optimize Metal-Organic Frameworks for CO2 Capture
<p>Dataset associated with the publication "Implementation of Genetic Algorithms to Optimize Metal-Organic Frameworks for CO2 Capture".</p> <p> </p> <p>Changelog:</p> <p>- Include sample input files for GCMC using RASPA2 and geometry optimization using LAMMPS.</p>
Dataset for manuscript titled "Metal-like ductility and high hardness in nitrogen-rich HfN thin films by point defect superstructuring"
<p>Experimental data for support of claims in the paper. </p>
Data sharing of: Sulfur inventory of the young lunar mantle constrained by experimental sulfide saturation of Chang'e-5 mare basalts and a new sulfur solubility model for silicate melts in equilibrium with sulfides of variable metal–sulfur ratio
<p>Data sharing of: Sulfur inventory of the young lunar mantle constrained by experimental sulfide saturation of Chang’e-5 mare basalts and a new sulfur solubility model for silicate melts in equilibrium with sulfides of variable metal–sulfur ratio</p>
Dataset related to the publication "Accelerated Electrochemical Investigation of Li Plating Efficiency as Key Parameter for Li Metal Batteries Utilizing a Scanning Droplet Cell"
<p>Related to the publication "Accelerated Electrochemical Investigation of Li Plating Efficiency as Key Parameter for Li Metal Batteries Utilizing a Scanning Droplet Cell" <a href="https://www.zenodo.org/record/5503915">https://www.zenodo.org/record/5503915</a></p> <p>The file contains raw data of the results shown in Figure 1, 2, 3, 4, 6, 7, 8, S1 and S2.</p>
The role of spin-lattice coupling for ultrafast changes of the magnetic order in rare earth metals
<p>Dataset presented in the publication in Applied Physics Letters 119, "The role of spin-lattice coupling for ultrafast changes of the magnetic order in rare earth metals" (2021). Files are in .txt format. Raw data of time- and spin-resolved spectra measured on Gadolinium and Terbium surface states at different pump-probe delays are provided. In the data file, E_B = E- E_F represents the binding energy of the surface state of Tb and Gd. Spin polarization is normalized.</p> <p>Spin, energy, and time-resolved photoemission data of the Tb and Gd surface state for Tb and Gd (0001)<br> films of 10 nm prepared on W(110) in ultrahigh vacuum by molecular beam epitaxy. Measurements in normal emission with an angular resolution of \pm 2.5 degree.</p> <p>Fig.1 Raw data of spin-resolved spectra (majority and minority spin channel) measured on Gadolinium and Terbium surface states at different pump probe delays (ps) and simulated spectra according to the fit described in the paper.</p> <p>Fig. 2 Dynamics of the spin polarization of Terbium and Gadolinium extracted at fixed binding energy as a function of pump-probe delay and from EDCs at various delay.</p> <p>Fig.3 Raw data for the false color plot: Counts as a function of pump-probe delay and binding energy.<br> The Figure is composed of individually measured EDCs as a function of delay as measured.</p> <p>Fig. 4 Surface state binding energy and electron temperature of Gd and Tb as a function of pump probe delay. Binding energy and electron temperature for Tb have been extracted fitting the raw data of Fig. 3.<br> Data for Gd are as published in B. Andres et al. Phys. Rev. Lett. 115, 207404 (2015).</p>
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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.