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Billinge, Simon J.L. (2008) Nanoscale structural order from the atomic pair distribution function (PDF): There's plenty of room in the middle. Journal of Solid State Chemistry, 181. 1695-1700 doi:10.1016/j.jssc.2008.06.046

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Reference TypeJournal (article/letter/editorial)
TitleNanoscale structural order from the atomic pair distribution function (PDF): There's plenty of room in the middle
JournalJournal of Solid State Chemistry
AuthorsBillinge, Simon J.L.Author
Year2008 (July)Volume181
PublisherElsevier BV
DOIdoi:10.1016/j.jssc.2008.06.046Search in ResearchGate
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Mindat Ref. ID589034Long-form Identifiermindat:1:5:589034:1
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Full ReferenceBillinge, Simon J.L. (2008) Nanoscale structural order from the atomic pair distribution function (PDF): There's plenty of room in the middle. Journal of Solid State Chemistry, 181. 1695-1700 doi:10.1016/j.jssc.2008.06.046
Plain TextBillinge, Simon J.L. (2008) Nanoscale structural order from the atomic pair distribution function (PDF): There's plenty of room in the middle. Journal of Solid State Chemistry, 181. 1695-1700 doi:10.1016/j.jssc.2008.06.046
In(2008, July) Journal of Solid State Chemistry Vol. 181 (7) Elsevier BV

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Schaak, Raymond E. (2008) Solid state chemistry on the nanoscale: Achievements, challenges, and opportunities. Journal of Solid State Chemistry, 181. 1507-1508 doi:10.1016/j.jssc.2008.06.035
Billinge, Simon J. L. (2004) The atomic pair distribution function: past and present. Zeitschrift für Kristallographie - Crystalline Materials, 219 (3) doi:10.1524/zkri.219.3.117.29094
Liu, Chia-Hao, Tao, Yunzhe, Hsu, Daniel J., Du, Qiang, Billinge, Simon J. L. (2019) Explore the symmetry encoding in atomic pair distribution function (PDF) with convolutional neural network (CNN). Acta Crystallographica Section A Foundations and Advances, 75. doi:10.1107/s0108767319096776
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Gagor, A., Pietraszko, A., Kaynts, D. (2008) Structural aspects of fast copper mobility in Cu6PS5Cl—The best solid electrolyte from series. Journal of Solid State Chemistry, 181. 777-782 doi:10.1016/j.jssc.2008.01.026
Zhu, Mengqiang, Farrow, Christopher L., Post, Jeffrey E., Livi, Kenneth J.T., Billinge, Simon J.L., Ginder-Vogel, Matthew, Sparks, Donald L. (2012) Structural study of biotic and abiotic poorly-crystalline manganese oxides using atomic pair distribution function analysis. Geochimica et Cosmochimica Acta, 81. 39-55 doi:10.1016/j.gca.2011.12.006
Terban, Maxwell W., Billinge, Simon J. L. (2022) Structural Analysis of Molecular Materials Using the Pair Distribution Function. Chemical Reviews, 122 (1) 1208-1272 doi:10.1021/acs.chemrev.1c00237
Proffen, Th., Petkov, V., Billinge, S. J. L., Vogt, T. (2002) Chemical short range order obtained from the atomic pair distribution function. Zeitschrift für Kristallographie - Crystalline Materials, 217 (2) doi:10.1524/zkri.217.2.47.20626
Peterson, Peter F., Božin, Emil S., Proffen, Thomas, Billinge, Simon J. L. (2003) Improved measures of quality for the atomic pair distribution function. Journal of Applied Crystallography, 36 (1). 53-64 doi:10.1107/s0021889802018708
Proffen, Th., Billinge, S. J. L. (1999) PDFFIT, a program for full profile structural refinement of the atomic pair distribution function. Journal of Applied Crystallography, 32 (3). 572-575 doi:10.1107/s0021889899003532
 
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