William Schneider
About William Schneider
William Schneider serves as the Executive Editor of The Journal of Physical Chemistry C and is the Dorini Family Professor of Energy Studies at the University of Notre Dame. With expertise in molecular simulation and surface processes, he has contributed to the field of chemical and biomolecular engineering for over two decades.
Current Role at University of Notre Dame
William Schneider serves as the Dorini Family Professor of Energy Studies at the University of Notre Dame since 2020. He also holds the position of Department Chair for Chemical and Biomolecular Engineering, a role he has maintained for four years. Additionally, he has been a Concurrent Professor at the university since 2004, contributing to the academic environment for over two decades.
Experience at American Chemical Society
William Schneider has held significant editorial roles at the American Chemical Society. He served as Senior Editor for the Journal of Physical Chemistry from 2013 to 2020. In 2020, he advanced to the position of Executive Editor for The Journal of Physical Chemistry C, where he continues to oversee editorial processes and contribute to the publication's direction.
Educational Background
William Schneider completed his Ph.D. in Chemistry at The Ohio State University, where he studied from 1986 to 1991. Prior to that, he earned a Bachelor of Science in Chemistry from the University of Michigan-Dearborn, studying from 1982 to 1986. His foundational education has supported his extensive career in chemical and biomolecular engineering.
Professional Experience in Industry
Before his academic career, William Schneider worked at Ford Motor Company as a Technical Leader from 1991 to 2004, accumulating 13 years of experience in the automotive industry. He also served as a Founding Member and Technical Advisor at Ionic Research Technologies for one year in 2013-2014, contributing to innovations in the South Bend, Indiana area.
Expertise in Molecular Simulation and Catalysis
William Schneider specializes in molecular simulation and density functional theory, focusing on surface processes and catalysis. His research interests include thermodynamics and kinetics of surface processes, particularly in the context of CO2 capture. His expertise has significantly contributed to advancements in chemical and biomolecular engineering.