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CMP
Credit: Jack Hobhouse

David Keen

Visiting Professor

Sub department

  • Condensed Matter Physics

Research groups

  • X-ray and neutron scattering
david.keen@physics.ox.ac.uk
Telephone: 01865 (2)72310
Clarendon Laboratory, room 106
  • About
  • Publications

Soft-mode anisotropy in the negative thermal expansion material ReO3

Physical Review B American Physical Society (APS) 104:21 (2021) 214102

Authors:

Tobias A Bird, Mark GL Wilkinson, David A Keen, Ronald I Smith, Nicholas C Bristowe, Martin T Dove, Anthony E Phillips, Mark S Senn
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From n- to p‑Type Material: Effect of Metal Ion on Charge Transport in Metal–Organic Materials

ACS Applied Materials & Interfaces American Chemical Society (ACS) 13:44 (2021) 52055-52062

Authors:

Sungwon Yoon, A Alec Talin, Vitalie Stavila, Austin M Mroz, Thomas D Bennett, Yuping He, David A Keen, Christopher H Hendon, Mark D Allendorf, Monica C So
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Structural units of binary vanadate glasses by X-ray and neutron diffraction

Journal of Non-Crystalline Solids Elsevier 572 (2021) 121120

Authors:

U Hoppe, A Ghosh, S Feller, AC Hannon, DA Keen, J Neuefeind
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Illustrated formalisms for total scattering data: a guide for new practitioners. Corrigendum and addendum

Journal of Applied Crystallography International Union of Crystallography (IUCr) 54:5 (2021) 1542-1545

Authors:

Peter F Peterson, David A Keen
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Ionic liquid facilitated melting of the metal-organic framework ZIF-8

Nature Communications Nature Research 12:1 (2021) 5703

Authors:

Vahid Nozari, Courtney Calahoo, Joshua M Tuffnell, David A Keen, Thomas D Bennett, Lothar Wondraczek

Abstract:

Hybrid glasses from melt-quenched metal-organic frameworks (MOFs) have been emerging as a new class of materials, which combine the functional properties of crystalline MOFs with the processability of glasses. However, only a handful of the crystalline MOFs are meltable. Porosity and metal-linker interaction strength have both been identified as crucial parameters in the trade-off between thermal decomposition of the organic linker and, more desirably, melting. For example, the inability of the prototypical zeolitic imidazolate framework (ZIF) ZIF-8 to melt, is ascribed to the instability of the organic linker upon dissociation from the metal center. Here, we demonstrate that the incorporation of an ionic liquid (IL) into the porous interior of ZIF-8 provides a means to reduce its melting temperature to below its thermal decomposition temperature. Our structural studies show that the prevention of decomposition, and successful melting, is due to the IL interactions stabilizing the rapidly dissociating ZIF-8 linkers upon heating. This understanding may act as a general guide for extending the range of meltable MOF materials and, hence, the chemical and structural variety of MOF-derived glasses
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