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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

Amorphization of the prototypical zeolitic imidazolate framework ZIF-8 by ball-milling.

Chem Commun (Camb) 48:63 (2012) 7805-7807

Authors:

Shuai Cao, Thomas D Bennett, David A Keen, Andrew L Goodwin, Anthony K Cheetham

Abstract:

We report the rapid amorphization of the prototypical substituted zeolitic imidazolate framework, ZIF-8, by ball-milling. The resultant amorphous ZIF-8 (a(m)ZIF-8) possesses a continuous random network (CRN) topology with a higher density and a lower porosity than its crystalline counterpart. A decrease in thermal stability upon amorphization is also evident.
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From Quantum Disorder to Magnetic Order in an s=1/2 Kagome Lattice: A Structural and Magnetic Study of Herbertsmithite at High Pressure

Physical Review Letters American Physical Society (APS) 108:18 (2012) 187207

Authors:

DP Kozlenko, AF Kusmartseva, EV Lukin, DA Keen, WG Marshall, MA de Vries, KV Kamenev
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Reverse Monte Carlo study of apical Cu-O bond distortions in YBa2Cu3O6.93

ZEITSCHRIFT FUR KRISTALLOGRAPHIE-CRYSTALLINE MATERIALS 227:5 (2012) 280-287

Authors:

Callum A Young, Edward Dixon, Matthew G Tucker, David A Keen, Michael A Hayward, Andrew L Goodwin
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Static disorder and local structure in zinc(II) isonicotinate, a quartzlike metal-organic framework

ZEITSCHRIFT FUR KRISTALLOGRAPHIE-CRYSTALLINE MATERIALS 227:5 (2012) 313-320

Authors:

Ines E Collings, Matthew G Tucker, David A Keen, Andrew L Goodwin
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Facile mechanosynthesis of amorphous zeolitic imidazolate frameworks

Journal of the American Chemical Society 133:37 (2011) 14546-14549

Authors:

TD Bennett, S Cao, JC Tan, DA Keen, EG Bithell, PJ Beldon, T Friscic, AK Cheetham

Abstract:

A fast and efficient mechanosynthesis (ball-milling) method of preparing amorphous zeolitic imidazolate frameworks (ZIFs) from different starting materials is discussed. Using X-ray total scattering, N2 sorption analysis, and gas pycnometry, these frameworks are indistinguishable from one another and from temperature-amorphized ZIFs. Gas sorption analysis also confirms that they are nonporous once formed, in contrast to activated ZIF-4, which displays interesting gate-opening behavior. Nanoparticles of a prototypical nanoporous substituted ZIF, ZIF-8, were also prepared and shown to undergo amorphization. © 2011 American Chemical Society.
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