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CMP
Credit: Jack Hobhouse

Donal Bradley

Visiting Professor

Sub department

  • Condensed Matter Physics
donal.bradley@physics.ox.ac.uk
Telephone: 01865 (2)72401,01865 (2)82572
  • About
  • Publications

Distorted Asymmetric Cubic Nanostructure of Soluble Fullerene Crystals in Efficient Polymer:Fullerene Solar Cells

ACS Nano American Chemical Society (ACS) 3:9 (2009) 2557-2562

Authors:

Youngkyoo Kim, Jenny Nelson, Tong Zhang, Steffan Cook, James R Durrant, Hwajeong Kim, Jiho Park, Minjung Shin, Sungho Nam, Martin Heeney, Iain McCulloch, Chang-Sik Ha, Donal DC Bradley
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A Hybrid Inorganic–Organic Semiconductor Light‐Emitting Diode Using ZrO2 as an Electron‐Injection Layer

Advanced Materials Wiley 21:34 (2009) 3475-3478

Authors:

Nurlan Tokmoldin, Nicholas Griffiths, Donal DC Bradley, Saif A Haque
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Low‐Threshold Distributed‐Feedback Lasers Based on Pyrene‐Cored Starburst Molecules with 1,3,6,8‐Attached Oligo(9,9‐Dialkylfluorene) Arms

Advanced Functional Materials Wiley 19:17 (2009) 2844-2850

Authors:

Ruidong Xia, Wen‐Yong Lai, Peter A Levermore, Wei Huang, Donal DC Bradley
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The Effect of Ionization Potential and Film Morphology on Exciplex Formation and Charge Generation in Blends of Polyfluorene Polymers and Silole Derivatives

The Journal of Physical Chemistry C American Chemical Society (ACS) 113:32 (2009) 14533-14539

Authors:

Clare Dyer-Smith, Jessica J Benson-Smith, Donal DC Bradley, Hideyuki Murata, William J Mitchell, Sean E Shaheen, Saif A Haque, Jenny Nelson
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Understanding the nature of the states responsible for the green emission in oxidized poly(9,9-dialkylfluorene)s: photophysics and structural studies of linear dialkylfluorene/fluorenone model compounds

Advanced Functional Materials 19:13 (2009) 2147-2154

Authors:

KL Chan, M Sims, SI Pascu, M Ariu, AB Holmes, DDC Bradley

Abstract:

Here, the optical properties of a series of structurally well-defined model compounds for oxidatively degraded poly(dialkylfluorenes) (PFs) are reported. Specifically, linear compounds comprising one, two, or four dihexylfluorene (F) moieties together with one fluorenone (O) moiety placed either at the end or in the center of each chain (i.e., FO, FFO, FOF, FFOFF) are studied. The results support the recent observation that the photophysics of the fluorenone-centered ''pentamer'' (FFOFF) is most similar to that of oxidized PFs. They further demonstrate that molecule-molecule interaction is essential to activate the green emission band. Investigations by X-ray diffraction (XRD) identify the solid-state structure of a representative member of this class of compounds and reveal inter-molecular interaction through dipole-dipole coupling between neighboring fluorenone moieties. ©2009 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
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