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https://doi.org/10.1039/b701689a
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Cite Journal: CrystEngComm |  Publication Date: Jan 1, 2007 |
 Citations: 10 |
Affiliation: University of Barcelona
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.
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