- Professor, Department of Chemical and Biomolecular Engineering, University of Notre Dame
- Concurrent Professor, Department of Chemistry and Biochemistry, University of Notre Dame
- Ford Motor Company
- Ph.D., Ohio State University
- B.Sc., University of Michigan-Dearborn
- College of Engineering Teacher of the Year, University of Notre Dame
Professor Schneider's group applies state-of-the-art first-principles molecular simulation tools, based primarily on density functional theory (DFT), to study a range of problems in heterogeneous surface reactivity and catalysis. These quantum-mecahnics-based calculations take advantage of some of the latest and most powerful computers available to produce accurate predictions of chemical structure, energetics, and reactivity for systems that were impossible to study even just a few years ago. Statistical thermodynamics and kinetics provide the links to macroscopic prediction. The simulations are coupled with simple but powerful concepts of chemical structure and bonding—key to both the effective use of the tools and extraction of useful physical insight. The group partners closely with experimentalists both to validate results and to provide an avenue for their rapid application.
Current research focuses on heterogeneous reactivity at metal and metal-oxide surfaces. This type of reactivity is common to many environmental processes and underpins many technologies used to mitigate or eliminate the impacts of society on the environment, especially activities related to the production and consumption of energy. Some examples include catalytic removal of emissions from combustion exhaust, catalytic conversion of petroleum fuels, solid-state gas sensing, and fuel cell catalysis. Understanding gained at the molecular level allows us to better control-and ultimately to tailor-chemical systems to perform functions more cleanly, efficiently, and durably. The research group is highly interdsciplinary, cutting across the traditional boundaries of chemical engineering, chemistry, physics, environmental science, materials science, and the emerging field of nanoscience.
- Paolucci, C.; Parekh, A.A.; Khurana, I.; Di Iorio, J.R.; Li, H.; Caballero, J.D.A.; Shih, A.J.; Anggara, T.; Delgass, W.N.; Miller, J.T.; Ribeiro, F.H.; Gounder, R.; Schneider, W.F. "Catalysis in a Cage: Condition-Dependent Speciation and Dynamics of Exchanged Cu Cations in SSZ-13 Zeolites." J. Am. Chem. Soc. 2016, 138(18), 6028-6048.
- Stephenson, C.A.; O'Brien, W.A.; Qi, M.; Penninger, M.; Schneider, W.F.; Wistey, M.A. "Band Anticrossing in Dilute Germanium Carbides Using Hybrid Density Functionals." J. Electron. Mater. 2016, 45(4), 2121-2126.
- Lee, T.B.; Oh, S.; Gohndrone, T.R.; Morales-Collazo, O.; Seo, S.; Brennecke, J.F.; Schneider, W.F. "CO2 Chemistry of Phenolate-Based Ionic Liquids." J. Phys. Chem. B 2016, 120(8), 1509-1517.
- Herder, L.M.; Bray, J.M.; Schneider, W.F. "Comparison of cluster expansion fitting algorithms for interactions at surfaces." Surf. Sci. 2015, 640, 104-111.
- Penninger, M.W.; Kim, C.H.; Thompson, L.T.; Schneider, W.F. "DFT Analysis of NO Oxidation Intermediates on Undoped and Doped LaCoO3 Perovskite." J. Phys. Chem. C 2015, 119(35), 20488-20494.
- Bray, J.M.; Schneider, W.F. "First-Principles Analysis of Structure Sensitivity in NO Oxidation on Pt." ACS Catal. 2015, 5 (2), 1087-1099.