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Published in 2017 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.7b04394
Abstract: The ability of group III phosphates to adopt a two-dimensional van der Waals (2D VDW) structure observed for SiO2 was evaluated using density functional theory. The energies to form 2D hexagonal bilayers of corner-sharing tetrahedra…
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Keywords:
van der;
der waals;
group iii;
iii phosphates ... See more keywords