Mineral Identification by Structure Determination at Sub-Ångstrom Resolution including Hydrogen Atoms
RESOLVE THE ATOMIC STRUCTURE OF MINERALS USING TESCAN TENSOR AND ITS STREAMLINED WORKFLOW OF PRECESSION ELECTRON DIFFRACTION TOMOGRAPHY (PEDT)
Why It Matters
Traditional XRD techniques fall short when crystals are too small or co-exist with complex phases. With TESCAN TENSOR, you can easily access complete structural information from nanoscale samples without compromise.
What You Gain with TESCAN TENSOR
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Sub-Angstrom Resolution: Resolve atomic structure to sub-Angstrom resolution including hydrogen atoms
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Improved diffraction patterns: Reduced dynamical scattering effects due to beam precession
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Accurate Structure Refinement: Structure determination with R-factors as low as 8%
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4D-STEM Advantage: Diffraction data enhancement through smart diffraction averaging at each specimen tilt step.
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Streamlined data processing: Data ready for structure refinements in PETS2 and JANA2020 software packages.
Proven on a Benchmark Standard
In our case study with natrolite mineral, TENSOR achieved:
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Solving the structure from a single 3D ED dataset
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Determining the structure to 0.63 Å resolution at the R-factor as low as 7.9%
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Determining the structure including hydrogens and visualization of their density
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