Issue 6, 2007

A computational study into the viability of new molecular materials polymorphs based on fully-coordinated inorganic nanoclusters

Abstract

Spanning the gap between continuously bonded bulk phases and molecular materials, the possibility of employing defect-free fully-coordinated nanoclusters as novel crystal building blocks is computationally explored for the case of SiO2 polymorphs.

Graphical abstract: A computational study into the viability of new molecular materials polymorphs based on fully-coordinated inorganic nanoclusters

Supplementary files

Article information

Article type
Communication
Submitted
22 Feb 2007
Accepted
10 May 2007
First published
18 May 2007

CrystEngComm, 2007,9, 463-466

A computational study into the viability of new molecular materials polymorphs based on fully-coordinated inorganic nanoclusters

S. T. Bromley, CrystEngComm, 2007, 9, 463 DOI: 10.1039/B701689A

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