Invited Lectures

I1.

C. Elsaesser (Freiburg)
Microscopic theory of structures and properties of segregated grain boundaries in metals and ceramics

I2.

N. L. Allan (Bristol)
Beyond the point defect limit: simulation approaches to solid solutions and highly disordered systems

I3.

S. C. Parker (Bath)
Atomistic modelling oxide and mineral interfaces

I4.

E. Artacho (Cambridge)
The Siesta method and some recent developments

I5.

J. VandeVondele (Zurich/Cambridge)
Fast and accurate DFT calculations with QUICKSTEP

I6.

M. Wilson (University College London)
The formation of novel crystal structures in carbon nanotubes

I7.

D. G. Pettifor (Oxford)
Bond-order potentials : bridging the electronic to atomistic modelling hierarchies