2007/08 Schedule
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Monday 3 December 2007
Molly Stevens, Materials
Elucidating protein interaction with the surface of nanostructured
materials
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Monday 7 January 2008
Nick Hine, Materials and Physics
Accurate ab initio simulations of point defect formation energies
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Monday 4 February 2008
Alex Mottura, Materials and Physics
Atomic-scale phenomena in nickel superalloys
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Monday 3 March 2008
Andrea Ferretti, University of Modena
First principles study of aromatic molecules on copper substrates
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Monday 7 April 2008
Giuseppe Mallia, Chemistry
A quantum-mechanical study of Iron-doped TiO2: an oxide-based dilute magnetic semiconductor
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Tuesday 6 May 2008
Nicole Benedek, Materials and Physics
To What Extent Can Interatomic Potentials Accurately Describe Grain Boundaries in Strontium Titanate?
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Tuesday 27 May 2008
Haibin Su, Nanyang Technological University, Singapore
Multi-aspects of Carbon: C60, Carbon Nanotubes, and Graphene
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Monday 2 June 2008
Kilian Frensch, Materials and Physics
The Corundum Conundrum and other Questions...Solved?
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Monday 30 June 2008
Matt Shelley, Materials and Physics
A Maximally-Localised Wannier Function Approach to Heterostructured Si/Ge Nanowires
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Monday 21 July 2008
Jenny Nelson, Physics
Multiscale modelling of charge transport in disordered molecular semiconductors
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Monday 4 August 2008
Gerard Gorman, Earth Sciences
Multi-scale modelling using anisotropic adaptive meshes and dynamic load balancing methods
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Monday 1 September 2008
Cathy White, Materials
Towards an Effective Electric Nose - Constructing a Resonant Tunnelling Diode on a Carbon Nanotube