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Published in 2020 at "American Mineralogist"
DOI: 10.2138/am-2020-7123
Abstract: Abstract The structures of the silica polymorphs α-quartz and stishovite have been geometry optimized at highly simulated isotropic pressure within the framework of Density Functional Theory. The atoms of the high-pressure polymorph stishovite are virtually…
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Keywords:
bonded radii;
radii atoms;
atoms high;
radii ... See more keywords