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Materials Data creates JADE software used to collect, analyze, and simulate XRD data and solve issues in an array of materials science projects. In 2020, the ICDD and the Cambridge Crystallographic Data Centre, which curates and maintains the Cambridge Structural Database, announced a data partnership.
This is a list of free and open-source software for geological data handling and interpretation. The list is split into broad categories, depending on the intended use of the software and its scope of functionality. Notice that 'free and open-source' requires that the source code is available and users are given a free software license.
The Scherrer equation, in X-ray diffraction and crystallography, is a formula that relates the size of sub-micrometre crystallites in a solid to the broadening of a peak in a diffraction pattern. It is often referred to, incorrectly, as a formula for particle size measurement or analysis.
Resort name and website Nearest city State/province Peak elevation (ft) Base elevation (ft) Vertical drop (ft) Skiable acreage Total trails Total lifts Avg annual snowfall (in) Date statistics updated Ski Bromont: Bromont: Quebec: 1,854 590 1,264 450 141 9 190 January 29, 2025 Apex Mountain Resort: Penticton: British Columbia: 7,197 5,197 2,000 ...
Rietveld refinement is a technique described by Hugo Rietveld for use in the characterisation of crystalline materials. The neutron and X-ray diffraction of powder samples results in a pattern characterised by reflections (peaks in intensity) at certain positions.
ZnO is a wide-bandgap semiconductor with an energy gap of 3.37 eV at room temperature. [1] ZnO nanoparticles are believed to be one of the three most produced nanomaterials, along with titanium dioxide nanoparticles and silicon dioxide nanoparticles. [2] [3] [4] The most common use of ZnO nanoparticles is in sunscreen.
Centrifuge <2 μm particle solution and dry; Mix with water and deposit on a glass slide; The sample is first broken down, using the steps above, and prepared for XRD analysis. Results from the XRD are then compared to pre-established values assigned to metamorphic zones/metamorphic facies. The targets of the results are the peaks on the XRD plots.
Coot displays electron density maps and atomic models and allows model manipulations such as idealization, real space refinement, manual rotation/translation, rigid-body fitting, ligand search, solvation, mutations, rotamers, and Ramachandran idealization. The software is designed to be easy-to-learn for novice users, achieved by ensuring that ...