Catherine Stampfl works in interdisciplinary research across physics, engineering, chemistry and materials science. Stampfl has an international reputation for her research on the atomic and electronic structure of solids and nanostructures. She works at the University of Sydney Nano-institute, as a theoretical condensed matter physicist.[5][6]
Stampfl works to predict new catalysts and new materials including those that could convert carbon dioxide into other fuels, as well as researching chemical reactions at surfaces.[7]
Her work involves high-performance computing and first-principles calculations to develop an understanding of how matter behaves. She also works to predict new and improved materials for enhanced technology.[8]
Of her work, she remarks "we are a bit like explorers. We try new things and we see what the calculated properties are... sometimes you will find something that has high potential".[8]
She is noted as a woman "in theoretical/computational chemistry, material science, and biochemistry".[9]
C Stampfl, CG Van de Walle (1999) Density-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximation Physical ReviewB:59(8),5521.
C Stampfl, W Mannstadt, R Asahi, AJ (2001) Freeman Electronic structure and physical properties of early transition metal mononitrides: Density-functional theory LDA, GGA, and screened-exchange LDA FLAPW calculations. Physical ReviewB:63(15)155106
M Bonn, S Funk, C Hess, DN Denzler, C Stampfl, et al. (1999) Phonon-versus electron-mediated desorption and oxidation of CO on Ru (0001)
Science 285 (5430), 1042–1045.
C Stampfl, CG Van de Walle (1998) Energetics and electronic structure of stacking faults in AlN, GaN, and InN. Physical Review B 57 (24), R15052
Stampfl has an H-index of 50, and over 9,200 citations as at September 2019.[10]
Awards, honours and recognition
2023 — Georgina Sweet Australian Laureate Fellowship[11]