11 datasets

NCL Data2026 · Crystal structure

<p>Using the microwave-assisted method, novel Fe₃O₄/Zn-metal organic framework magnetic nanostructures were synthesized. The crystallinity, thermal stability, adsorption/desorption isotherms, morphology/size distribution, and magnetic hysteresis of synthesized Fe₃O₄/Zn-metal organic framework magnetic nanostructures were characterized by XRD patterns, TG

HKU DataHub + figshare + Loughborough Research Repository + UP Research Data Repository2026 · Astronomical catalogue · unknown

<p dir="ltr"># Associated content for "Selectivity Maps for Electrochemical Ethylene Oxidation to Ethylene Oxide and Ethylene Glycol"</p><p><br></p><p dir="ltr">## Overview</p><p dir="ltr">This repository contains data and analysis and plotting scripts to reprodce the figures from the paper "Selectivity Maps for Electrochemical Ethylene Oxidation to Ethylene Oxide and Ethylene Glycol" (doi: ).</p>

HKU DataHub + figshare + Loughborough Research Repository2026 · Astronomical catalogue

Optimised atomic coordinates for all DFT computational models: ZnO(10-10) surface, Cr1O1/ZnO, Cr1O0/ZnO (O-defective), Cr2O3 cluster/ZnO, and key intermediate states.

figshare + Loughborough Research Repository2026 · Astronomical catalogue

Fig. 1-5

figshare + Loughborough Research Repository2026 · Astronomical catalogue

<p>Developing economical and highly active metal-free electrocatalysts for the hydrogen evolution reaction (HER) is crucial for advancing sustainable hydrogen energy through water electrolysis. Although alkaline water electrolysis holds great potential as a scalable technology, the process is hindered by two major challenges: the sluggish water dissociation step and the limited intrinsic activity

figshare2026 · Astronomical catalogue

<p dir="ltr">Spontaneous Oxidation Reactions under Atomic-scale Confinement in Vermiculite Nanochannels</p>

figshare2026 · Astronomical catalogue

<p dir="ltr">Source data files for all X-ray absorption data in the Nature Catalysis manuscript</p>

figshare2026 · Astronomical catalogue

<p dir="ltr">Source files for the STEM data in the Nature Catalysis manuscript</p>

figshare2026 · Astronomical catalogue

<p dir="ltr">Density functional theory (DFT) simulations reveal the origin of this facet-dependent behavior by computing surface-dependent work functions for interfacial models for facet-engineered Cu₂O/Pt model photocatalysts.</p>

figshare2026 · Astronomical catalogue

<p dir="ltr">Origin file for plotting the kinetic data in the Nature Catalysis paper</p>

figshare2026 · Astronomical catalogue

<p dir="ltr">This dataset contains NMR spectra, experimental data computational DFT data supporting our study on the mechanochemical synthesis of benzotriazole. </p>