Physics at UMBC | Undergraduate Study | Graduate Study | Research | Colloquia | People | News Philip J. Rous
Research InterestsOur research program in theoretical surface physics is directed towards understanding the relationship between crystallography, transient electronic states and elementary dynamical processes at surfaces. Our research is focussed in three main areas of interest: the theory of surface structure retrieval by electron diffraction, the theory of resonant electronic states at surfaces and the dissociation dynamics of simple adsorbed molecules.Our group is developing new approaches to the extraction of detailed crystallographic information from low-energy electron diffraction (LEED) spectra. These methods include the indirect solution of the search problem using simulated annealing and neural computing architectures as well as more direct methods which employ electronic analogues of holography and tomography. Currently we are attemptlng to understand the behavior of transient negative ion states of molecules adsorbed at surfaces. We are constructing computational methods to calculate the unoccupied electronic structure of surface-molecule systems. This technique will predict how the lifetime and energy of molecular negative ions are perturbed by adsorption. We are particularly interested in how those negative ion states which cause molecular dissociation are influenced by the local adsorption geometry and orientation of the molecule. This information provides the input to semi-classical trajectory calculations of the dissociation dynamics of molecules at surfaces. Our long range goal is to integrate these theoretical methods to construct comprehensive theories and computational methods which enable us to elucidate the fundamental electronic and dynamical processes of prototypical surface mediated chemical reactions.
Selected PublicationsPhysics
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