Computer simulation of the monoclinic distortion in silicalite
- 1 January 1990
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Chemical Communications
- No. 10,p. 782-783
- https://doi.org/10.1039/c39900000782
Abstract
A lattice-energy minimisation calculation, performed on the ideal orthorhombic structure of silicalite, results in the simulation of the low-temperature monoclinic phase.Keywords
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