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Cliffe, Matthew J., Goodwin, Andrew L. (2012) PASCal: a principal axis strain calculator for thermal expansion and compressibility determination. Journal of Applied Crystallography, 45 (6). 1321-1329 doi:10.1107/s0021889812043026

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Reference TypeJournal (article/letter/editorial)
TitlePASCal: a principal axis strain calculator for thermal expansion and compressibility determination
JournalJournal of Applied Crystallography
AuthorsCliffe, Matthew J.Author
Goodwin, Andrew L.Author
Year2012 (December 1)Volume45
Issue6
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0021889812043026Search in ResearchGate
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Mindat Ref. ID4672180Long-form Identifiermindat:1:5:4672180:4
GUID0
Full ReferenceCliffe, Matthew J., Goodwin, Andrew L. (2012) PASCal: a principal axis strain calculator for thermal expansion and compressibility determination. Journal of Applied Crystallography, 45 (6). 1321-1329 doi:10.1107/s0021889812043026
Plain TextCliffe, Matthew J., Goodwin, Andrew L. (2012) PASCal: a principal axis strain calculator for thermal expansion and compressibility determination. Journal of Applied Crystallography, 45 (6). 1321-1329 doi:10.1107/s0021889812043026
In(2012, December) Journal of Applied Crystallography Vol. 45 (6) International Union of Crystallography (IUCr)

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Cliffe, Matthew J., Goodwin, Andrew L. (2013) Correlated disorder and structured nanodomains in group 4 MOFs. Acta Crystallographica Section A Foundations of Crystallography, 69. doi:10.1107/s0108767313094403
Cliffe, Matthew J., Goodwin, Andrew L. (2013) Correlated disorder and structured nanodomains in group 4 MOFs. Acta Crystallographica Section A Foundations of Crystallography, 69. doi:10.1107/s0108767313098024
Cliffe, Matthew J, Goodwin, Andrew L (2013) Nanostructure determination from the pair distribution function: a parametric study of the INVERT approach. Journal of Physics: Condensed Matter, 25 (45). 454218pp. doi:10.1088/0953-8984/25/45/454218
Adamson, Jasper, Hodgson, Sarah, Hunt, Sarah, Cliffe, Matthew, Cairns, Andrew, Thompson, Amber, Tucker, Matthew, Funnell, Nicholas, Hriljac, Joseph, Lucas, Timothy, Goodwin, Andrew (2014) Contrasting compressibility trends in layered structures Ag(tcm) and Ni(CN)2. Acta Crystallographica Section A Foundations and Advances, 70. doi:10.1107/s2053273314097332
Cliffe, Matthew J., Hill, Joshua A., Murray, Claire A., Coudert, François-Xavier, Goodwin, Andrew L. (2015) Defect-dependent colossal negative thermal expansion in UiO-66(Hf) metal–organic framework. Physical Chemistry Chemical Physics, 17 (17). 11586-11592 doi:10.1039/c5cp01307k
Barton, Nathan R., Bernier, Joel V. (2012) A method for intragranular orientation and lattice strain distribution determination. Journal of Applied Crystallography, 45 (6). 1145-1155 doi:10.1107/s0021889812040782
Cliffe, Matthew J., Dove, Martin T., Drabold, D. A., Goodwin, Andrew L. (2010) Structure Determination of Disordered Materials from Diffraction Data. Physical Review Letters, 104 (12). doi:10.1103/physrevlett.104.125501
Goodwin, Andrew L. (2013) Negative linear compressibility in molecular framework materials. Acta Crystallographica Section A Foundations of Crystallography, 69. doi:10.1107/s0108767313098942
Cairns, Andrew Brian, Cliffe, Matthew J., Paddison, Joseph A. M., Daisenberger, Dominik, Tucker, Matthew G., Coudert, François-Xavier, Goodwin, Andrew L., Mezouar, Mohamed (2017) Complexity in supramolecular analogues of frustrated magnets at high pressure. Acta Crystallographica Section A Foundations and Advances, 73. doi:10.1107/s2053273317081566
Maynard-Casely, Helen E., Brand, Helen E. A., Wallwork, Kia S. (2012) Structure and thermal expansion of sulfuric acid octahydrate. Journal of Applied Crystallography, 45 (6). 1198-1207 doi:10.1107/s0021889812037752
Overy, Alistair R., Cairns, Andrew B., Cliffe, Matthew J., Simonov, Arkadiy, Tucker, Matthew G., Goodwin, Andrew L. (2016) Design of crystal-like aperiodic solids with selective disorder–phonon coupling. Nature Communications, 7. doi:10.1038/ncomms10445
 
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