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NanoScience and Materials

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UoR Home > NanoScience Home > Facilities > Computation


Theory and modelling activities employ extensive computing resources across a variety of platforms, from modest Monte-Carlo simulations of nucleation and growth on a desktop pc to demanding ab-initio electronic structure calculation of the magnetic properties of metallic nanoparticulates. The group will shortly begin building a Beowulf computational cluster as a result of a new EPSRC funded project - a PhD studentship to undertake the associated modelling work is available.

Wolfson NanoScience Laboratory
Polymer Science Centre
Centre for Advanced Microscopy
Centre for Surface Science and Catalysis
Central Facilities
Page last updated March 23, 2010
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