Lab Partnering Service Discovery
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John W. Freiderich is an applied technology scientist at the Y-12 National Security Complex. He specializes in the advanced processing of non-radiological and nuclear materials. His scientific areas of expertise include electrochemistry, ionic liquids/molten salts, aqueous solution chemistry, and various spectroscopic methods. Freiderich has developed and patented technologies related to the improvement of consumer-relevant materials and processes during his tenure. These technologies include rare earth extractive metallurgy, mineral electrowinning, high-throughput molten salt reactor material production, advanced sensor development, and electroplating methods. He holds a Ph.D. in radiochemistry from Washington State University and a B.S. in chemistry from Minnesota State University.



Kris Pupek is the Group Leader for Process R&D and Scale Up in the Applied Materials Division of Argonne National Laboratory.
The group of over 20 scientists, engineers and supporting stuff evaluates emerging synthesis techniques and develops scalable processes for manufacturing of advanced materials including organic, inorganic, polymers, nano and bio-based materials to support basic research, prototyping and industrial evaluation. The group focuses on materials for energy storage and conversion, water purification and catalysis.
Kris earned his PhD in Organic Chemistry and Technology in 1993 from Institute of Organic Chemistry, Polish Academy of Sciences. He gained his experience working for nearly 20 years for various contract research and manufacturing organizations leading efforts for developing new chemistry routes and feasible processes for manufacturing pharmaceuticals, agrochemicals and specialty chemicals. In 2010 Kris joined Argonne National Laboratory as Principal Process R&D Chemist in Material Engineering Research Facility. He has co-authored over 20 publications, 15 issued patents, numerous invention disclosures, technical reports and presentations.

Yuepeng Zhang is a materials scientist at the Applied Materials Division of Argonne National Laboratory. She has expertise in thin film deposition, nanomaterials synthesis, and hybrid small-scale devices development. Her research interests include nanofibers and nanocomposites used for solid state batteries, high temperature fuel cells, bio and chemical sensors, and RF devices. Yuepeng leads the effort on electrospinning and printed electronic devices.

Theoretical chemist Todd Martínez develops and applies new methods that predict and explain how atoms move in molecules. These methods are used both to design new molecules and to understand the behavior of those that already exist. His research group studies the response of molecules to light (photochemistry) and external force (mechanochemistry). Photochemistry is a critical part of human vision, single-molecule spectroscopy, harnessing solar energy (either to make fuels or electricity), and even organic synthesis. Mechanochemistry represents a novel scheme to promote unusual reactions and potentially to create self-healing materials that resist degradation. The underlying tools embody the full gamut of quantum mechanical effects governing molecules, from chemical bond breaking/formation to electron/proton transfer and electronic excited states.
Martínez received his PhD in chemistry from UCLA in 1994. After postdoctoral study at UCLA and the Hebrew University in Jerusalem, he joined the faculty at the University of Illinois in 1996. In 2009, he joined the faculty at Stanford, where he is now the Ehrsam and Franklin Professor of Chemistry and Professor of Photon Science at SLAC National Accelerator Laboratory. He has received numerous awards for his contributions, including a MacArthur Fellowship (commonly known as the “genius award”). He is co-editor of Annual Reviews in Physical Chemistry, associate editor of The Journal of Chemical Physics, and an elected fellow of the American Academy of Arts and Sciences.
Current research in the Martínez lab aims to make molecular modeling both predictive and routine. New approaches to interactive molecular simulation are being developed, in which users interact with a virtual-reality based molecular modeling kit that fully understands quantum mechanics. New techniques to discover heretofore unknown chemical reactions are being developed and tested, exploiting the many efficient methods that the Martínez group has introduced for solving quantum mechanical problems quickly, using a combination of physical/chemical insights and commodity videogaming hardware. For more details, please visit http://mtzweb.stanford.edu.



