Knight KS - Search Results

1

Exploring the full range of N⋯I⋯X halogen-bonding interactions within a single compound using pressure.

Jones RH, Bull CL, Funnell NP, Knight KS, Marshall WG. Jones RH, et al. Among authors: knight ks. Chem Commun (Camb). 2024 Apr 25;60(35):4663-4666. doi: 10.1039/d4cc00847b. Chem Commun (Camb). 2024. PMID: 38591135

2

Crystal structures and electronic properties in 3d transition metal doped SrRuO₃.

Qasim I, Blanchard PER, Knight KS, Ting J, Kennedy BJ. Qasim I, et al. Among authors: knight ks. Dalton Trans. 2019 Apr 14;48(14):4730-4741. doi: 10.1039/c9dt00432g. Epub 2019 Mar 22. Dalton Trans. 2019. PMID: 30901013

3

The impact of anion ordering on octahedra distortion and phase transitions in SrTaO₂N and BaTaO₂N.

Wang CH, Kennedy BJ, Menezes de Oliveira AL, Polt J, Knight KS. Wang CH, et al. Among authors: knight ks. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2017 Jun 1;73(Pt 3):389-398. doi: 10.1107/S2052520617001123. Epub 2017 Jun 1. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2017. PMID: 28572549

4

Negative linear compressibility and massive anisotropic thermal expansion in methanol monohydrate.

Fortes AD, Suard E, Knight KS. Fortes AD, et al. Among authors: knight ks. Science. 2011 Feb 11;331(6018):742-6. doi: 10.1126/science.1198640. Science. 2011. PMID: 21311017

5

X-ray and neutron powder diffraction analyses of Gly·MgSO4·5H2O and Gly·MgSO4·3H2O, and their deuterated counterparts.

Howard C, Wood IG, Knight KS, Fortes AD. Howard C, et al. Among authors: knight ks. Acta Crystallogr C Struct Chem. 2016 Mar;72(Pt 3):203-16. doi: 10.1107/S2053229616001200. Epub 2016 Feb 23. Acta Crystallogr C Struct Chem. 2016. PMID: 26942430

6

Ab initio simulations of α- and β-ammonium carbamate (NH₄·NH₂CO₂), and the thermal expansivity of deuterated α-ammonium carbamate from 4.2 to 180 K by neutron powder diffraction.

Howard CM, Wood IG, Knight KS, Fortes AD. Howard CM, et al. Among authors: knight ks. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2022 Jun 1;78(Pt 3 Pt 2):459-475. doi: 10.1107/S2052520622002645. Epub 2022 Apr 30. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2022. PMID: 35702963 Free PMC article.

7

Giant magnetoelastic effect at the opening of a spin-gap in Ba3BiIr2O9.

Miiller W, Avdeev M, Zhou Q, Kennedy BJ, Sharma N, Kutteh R, Kearley GJ, Schmid S, Knight KS, Blanchard PE, Ling CD. Miiller W, et al. Among authors: knight ks. J Am Chem Soc. 2012 Feb 15;134(6):3265-70. doi: 10.1021/ja211517h. Epub 2012 Feb 6. J Am Chem Soc. 2012. PMID: 22296219

8

Low temperature structural studies of SrSnO3.

Kennedy BJ, Qasim I, Knight KS. Kennedy BJ, et al. Among authors: knight ks. J Phys Condens Matter. 2015 Sep 16;27(36):365401. doi: 10.1088/0953-8984/27/36/365401. Epub 2015 Aug 24. J Phys Condens Matter. 2015. PMID: 26302095

9

Crystal and Electronic Structures of A₂NaIO₆ Periodate Double Perovskites (A = Sr, Ca, Ba): Candidate Wasteforms for I-129 Immobilization.

O'Sullivan SE, Montoya E, Sun SK, George J, Kirk C, Dixon Wilkins MC, Weck PF, Kim E, Knight KS, Hyatt NC. O'Sullivan SE, et al. Among authors: knight ks. Inorg Chem. 2020 Dec 21;59(24):18407-18419. doi: 10.1021/acs.inorgchem.0c03044. Epub 2020 Dec 9. Inorg Chem. 2020. PMID: 33296192 Free article.

10

Structure and physical properties of SeCo_1-x Mn _x O₃.

Ridley CJ, Knight KS, Wilson CW, Smith RI, Bull CL. Ridley CJ, et al. Among authors: knight ks. J Phys Condens Matter. 2019 Oct 2;31(39):395402. doi: 10.1088/1361-648X/ab2db9. Epub 2019 Jun 28. J Phys Condens Matter. 2019. PMID: 31252418

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