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Prof Roger Haydock
Personal web site
Email: haydock @ uoregon.edu
TCM Group, Cavendish Laboratory
19 JJ Thomson Avenue,
Cambridge, CB3 0HE UK.
I am interested in methods for calculating the electronic structure of solids. One approach is to calculate electronic states in a cluster of a few atoms and then replace the rest of the solid with non-reflective boundary conditions on the cluster. Another project is to solve Heisenberg's equation for excitations of interacting electrons in order to calculate the effects of correlations
I am a Professor at the University of Oregon, and visit TCM for a month or two most summers.