My research is mainly on the theory of semiconductors using ab initio atomistic computer modelling methods. Research areas include; theory of growth and defects in semiconductors (e.g. silicon); hydrogen bonding in water and other molecules; theory of diamond, graphite, and fullerenes; and ab initio computer modelling of chemical reactions. Other work includes modelling defects in intermetallic materials such as Fe-Al. Much of this work is performed on local UNIX workstations, and national facilities.
Christopher D. Latham | 19th September 2006 | HTML 3.2: [W3C][WDG] |