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Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 22, 2013
Nanostructure determination from the pair distribution function: a parametric study of the INVERT approachMatthew J Cliffe, Andrew L GoodwinPhysical Review Letters|April 7, 2010
Structure determination of disordered materials from diffraction dataMatthew J Cliffe, Martin T Dove, D A Drabold, et al.Physical Chemistry Chemical Physics : PCCP|April 14, 2015
Defect-dependent colossal negative thermal expansion in UiO-66(Hf) metal-organic frameworkMatthew J Cliffe, Joshua A Hill, Claire A Murray, et al.Nature Communications|February 5, 2016
Design of crystal-like aperiodic solids with selective disorder-phonon couplingAlistair R Overy, Andrew B Cairns, Matthew J Cliffe, et al.Crystengcomm|January 30, 2015
Flexibility transition and guest-driven reconstruction in a ferroelastic metal-organic framework†Electronic supplementary information (ESI) available: Atomic coordinates and lattice parameter data. CCDC 1016797. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c4ce01572jClick here for additional data fileSarah J Hunt, Matthew J Cliffe, Joshua A Hill, et al.Nature Chemistry|April 23, 2016
Encoding complexity within supramolecular analogues of frustrated magnetsAndrew B Cairns, Matthew J Cliffe, Joseph A M Paddison, et al.Chemical Communications (Cambridge, England)|December 19, 2013
Negative area compressibility in silver(I) tricyanomethanideSarah A Hodgson, Jasper Adamson, Sarah J Hunt, et al.Nature Communications|June 21, 2014
Correlated defect nanoregions in a metal-organic frameworkMatthew J Cliffe, Wei Wan, Xiaodong Zou, et al.ACS Central Science|October 28, 2024
Discovering Classical Spin Liquids by Topological Search of High Symmetry NetsJoseph A M Paddison, Matthew J CliffePageof 15