AMI seminar: Richard Sear
Room 170.048, Adolphe Merkle Institute, Marly
Thursday, January 21st, 2010 16:00 h
Nucleation of crystals: Experimental studies of protein crystallisation and computer simulations of simple models
Dr. Richard Sear
Department of Physics, Soft Condensed Matter Physics Group, University of Surrey, Guildford, UK
Crystallisation is both common and important, but many aspects of it are poorly understood. For example, undergraduate physical chemistry lab manuals recommend scratching the glass sides of a beaker to aid crystallisation from solution, but do not say why it works. I will present results that show that surfaces with nanoscale roughness can induce crystallisation of proteins in solution. Motivated by this I will present the results of computer simulations of nucleation on both flat surfaces and in wedges. These show that nucleation in wedges will dominate nucleation on the flat part of surfaces. We have also found that carefully engineering grooves on a surface can potentially control which crystal form (polymorph) forms.





