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Zwijnenburg, Martijn A., Huenerbein, Robert, Bell, Robert G., Corà, Furio (2006) A computational study into the (tetrahedral) distortion of TX2 α-quartz materials: The effect of changing the chemical composition away from SiO2. Journal of Solid State Chemistry, 179. 3429-3436 doi:10.1016/j.jssc.2006.07.011

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Reference TypeJournal (article/letter/editorial)
TitleA computational study into the (tetrahedral) distortion of TX2 α-quartz materials: The effect of changing the chemical composition away from SiO2
JournalJournal of Solid State Chemistry
AuthorsZwijnenburg, Martijn A.Author
Huenerbein, RobertAuthor
Bell, Robert G.Author
Corà, FurioAuthor
Year2006 (November)Volume179
PublisherElsevier BV
DOIdoi:10.1016/j.jssc.2006.07.011Search in ResearchGate
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Mindat Ref. ID587711Long-form Identifiermindat:1:5:587711:3
GUID0
Full ReferenceZwijnenburg, Martijn A., Huenerbein, Robert, Bell, Robert G., Corà, Furio (2006) A computational study into the (tetrahedral) distortion of TX2 α-quartz materials: The effect of changing the chemical composition away from SiO2. Journal of Solid State Chemistry, 179. 3429-3436 doi:10.1016/j.jssc.2006.07.011
Plain TextZwijnenburg, Martijn A., Huenerbein, Robert, Bell, Robert G., Corà, Furio (2006) A computational study into the (tetrahedral) distortion of TX2 α-quartz materials: The effect of changing the chemical composition away from SiO2. Journal of Solid State Chemistry, 179. 3429-3436 doi:10.1016/j.jssc.2006.07.011
In(2006, November) Journal of Solid State Chemistry Vol. 179 (11) Elsevier BV

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Zwijnenburg, Martijn A., Bell, Robert G., Corà, Furio (2008) Structure, bonding and physical properties of tetragonal and orthorhombic SiS2 from (hybrid) DFT calculations. Journal of Solid State Chemistry, 181. 2480-2487 doi:10.1016/j.jssc.2008.06.006
Zwijnenburg, Martijn A., Corà, Furio, Bell, Robert G. (2007) Dramatic Differences between the Energy Landscapes of SiO2and SiS2Zeotype Materials. Journal Of The American Chemical Society, 129 (42) 12588-12589 doi:10.1021/ja0727666
Zwijnenburg, Martijn A., Corà, Furio, Bell, Robert G. (2008) Isomorphism of Anhydrous Tetrahedral Halides and Silicon Chalcogenides: Energy Landscape of Crystalline BeF2, BeCl2, SiO2, and SiS2. Journal Of The American Chemical Society, 130 (33) 11082-11087 doi:10.1021/ja8026967
Zwijnenburg, Martijn A., Simperler, Alexandra, Wells, Stephen A., Bell, Robert G. (2005) Tetrahedral Distortion and Energetic Packing Penalty in “Zeolite” Frameworks:  Linked Phenomena?. The Journal of Physical Chemistry B, 109 (31). 14783-14785 doi:10.1021/jp0531309
Zwijnenburg, Martijn A., Corá, Furio, Bell, Robert G. (2007) On the Performance of DFT and Interatomic Potentials in Predicting the Energetics of (Three-Membered Ring-Containing) Siliceous Materials. The Journal of Physical Chemistry B, 111 (22). 6156-6160 doi:10.1021/jp071060v
Zwijnenburg, Martijn A., Bell, Robert G. (2008) Absence of Limitations on the Framework Density and Pore Size of High-Silica Zeolites. Chemistry of Materials, 20. 3008-3014 doi:10.1021/cm702175q
Tribello, Gareth A., Slater, Ben, Zwijnenburg, Martijn A., Bell, Robert G. (2010) Isomorphism between ice and silica. Physical Chemistry Chemical Physics, 12 (30). 8597pp. doi:10.1039/b916367k
van den Berg, Annemieke W. C., Zwijnenburg, Martijn A., Bromley, Stefan T., Flikkema, Edwin, Bell, Robert G., Jansen, Jacobus C., Schoonman, Joop (2006) Comparing the influence of framework type on H2 absorption in hypothetical and existing clathrasils: a grand canonical Monte Carlo study. Journal of Materials Chemistry, 16. 3285pp. doi:10.1039/b604377a
Tamm, Toomas, Peld, Merike (2006) Computational study of cation substitutions in apatites. Journal of Solid State Chemistry, 179. 1581-1587 doi:10.1016/j.jssc.2006.02.012
Armand, Pascale, Granier, Dominique, Tillard, Monique (2023) A complete solid solution between GeO2 and SiO2 with the α-quartz structure: Additional X-ray diffraction data from Ge1Si O2 flux-grown crystals. Journal of Solid State Chemistry, 317. 123658 doi:10.1016/j.jssc.2022.123658
Zwijnenburg, Martijn A., Bromley, Stefan T., Foster, Martin D., Bell, Robert G., Delgado-Friedrichs, Olaf, Jansen, Jacobus C., Maschmeyer, Thomas (2004) Toward Understanding the Thermodynamic Viability of Zeolites and Related Frameworks through a Simple Topological Model. Chemistry of Materials, 16. 3809-3820 doi:10.1021/cm049256k
 
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