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Tucker Carrington, Canada Research Chair in Computational Quantum Dynamics

Dr. Carrington (Chemistry; Physics, Engineering Physics & Astronomy) and his group pioneered the development of iterative methods for computing vibrational and ro-vibrational spectra. These methods are now widely recognized as methods of choice for molecules and reacting systems with more than three atoms. Iterative methods make it possible to study, at a detailed level, systems of real chemical interest. Recently he used these ideas to study CH5+, which has 120 equivalent minima separated by small barriers and is recognized as a bizarre and intriguing molecule. Established approaches for computing and analysing spectra fail completely for CH5+.

Mark Daymond, Canada Research Chair in Mechanics of Materials

Dr. Daymond (Mechanical and Materials Engineering; Physics, Engineering Physics & Astronomy) is the NSERC/UNENE Industrial Research Chair in Nuclear Materials and the lead investigator of the Reactor Materials Testing Laboratory. His major scientific contributions have provided new insights into the mechanical behavior of, and phase transformations in, metals by the application of advanced neutron, synchrotron X–ray and electron diffraction techniques, coupled with the extensive use of numerical models to analyze and interpret the diffraction data. In addition to advancing the understanding of several life-limiting issues associated with current and future nuclear reactor designs, Dr. Daymond’s research has contributed significantly to the broader fields of materials science and mechanics of materials.