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Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 25, 2015
Low temperature structural studies of SrSnO3Brendan J Kennedy, Ilyas Qasim, Kevin S Knight
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 30, 2005
Unusual high-temperature structural behaviour in ferroelectric Bi2WO6Neil A McDowell, Kevin S Knight, Philip Lightfoot
Science (New York, N.Y.)|February 12, 2011
Negative linear compressibility and massive anisotropic thermal expansion in methanol monohydrateA Dominic Fortes, Emmanuelle Suard, Kevin S Knight
Acta Crystallographica. Section C, Crystal Structure Communications|June 10, 2006
PbZn(1/3)Nb(2/3)O3 at 4.2 and 295 KErich H Kisi, Jennifer S Forrester, Kevin S Knight
Dalton Transactions (Cambridge, England : 2003)|February 26, 2015
Thermoelastic and structural properties of ionically conducting cerate perovskites: (II) SrCeO3 between 1273 K and 1723 KKevin S Knight, Richard Haynes, Nikolaos Bonanos, et al.
Acta Crystallographica. Section B, Structural Science|January 26, 2006
Structures of the cation-deficient perovskite Nd(0.7)Ti(0.9)Al(0.1)O3 from high-resolution neutron powder diffraction in combination with group-theoretical analysisZhaoming Zhang, Christopher J Howard, Kevin S Knight, et al.
Acta Crystallographica. Section C, Structural Chemistry|March 5, 2016
X-ray and neutron powder diffraction analyses of Gly·MgSO4·5H2O and Gly·MgSO4·3H2O, and their deuterated counterpartsChristopher Howard, Ian G Wood, Kevin S Knight, et al.
Physical Review Letters|March 5, 2009
Ferroelectric-paraelectric transition in BiFeO3: crystal structure of the orthorhombic beta phaseDonna C Arnold, Kevin S Knight, Finlay D Morrison, et al.
Dalton Transactions (Cambridge, England : 2003)|February 6, 2013
On the soft magnetic properties of the compounds of the series Na(x)Mn(4.5-x/2)(VO4)3 and the magnetic structure of h.t.-Mn3(VO4)2 (x = 1)Oliver Clemens, Adrian J Wright, Kevin S Knight, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 15, 2022
Ab initio simulations of α- and β-ammonium carbamate (NH<sub>4</sub>·NH<sub>2</sub>CO<sub>2</sub>), and the thermal expansivity of deuterated α-ammonium carbamate from 4.2 to 180 K by neutron powder diffractionChristopher M Howard, Ian G Wood, Kevin S Knight, et al.
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