CrystalMatch_2022.7z (228.89 MB)
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CrystalMatch is a simple software for (a) measuring crystal lattice distances and angles between lattices planes from HRTEM images and diffraction patterns and (b) for determining if the measured values match known crystal structures as described by crystallographic information files (CIF).
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ORCID for corresponding depositor
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Categories
- Crystallography
- Solid state chemistry
- Inorganic materials (incl. nanomaterials)
- Physical properties of materials
- Structure and dynamics of materials
- Inorganic geochemistry
- Ceramics
- Composite and hybrid materials
- Compound semiconductors
- Functional materials
- Glass
- Elemental semiconductors
- Metals and alloy materials
- Organic semiconductors
- Polymers and plastics
- Timber, pulp and paper
- Wearable materials
- Nanomaterials
- Nanoscale characterisation
- Condensed matter characterisation technique development
- Condensed matter imaging
- Structural properties of condensed matter