Affiliated Researchers: Molybdenum
Affiliates are Penn Staters who have a connection to or an interest in the work of the Institute of Energy and the Environment.
Displaying 11 search result(s) for Molybdenum.
Nelson Yaw Dzade
Assistant Professor, John and Willie Leone Department of Energy & Mineral Engineering (EME)
Top research keywords: Density Functional Theory, Adsorption, Hydrogen Evolution Reaction, Surface, Nanorods
Vincent Meunier
Professor, Engineering Science and Mechanics
Top research keywords: Nanoribbon, Electronic Properties, Graphene Nanoribbon, Graphene, Density Functional Theory
Greg Barber
Assistant Professor of Chemistry, Division of Mathematics & Natural Sciences (Altoona)
Top research keywords: Photonic Crystals, Surface Plasmons, Photonic Crystal, Solar Cells, Dye-sensitized Solar Cells
Fernando Soto
Assistant Professor of Energy Engineering, Penn State Greater Allegheny
Top research keywords: Solid Electrolytes, Density Functional Theory, Solid Electrolyte, Electrolytes, Lithium
Raymond E. Schaak
DuPont Professor of Materials Chemistry, Chemistry
Top research keywords: Nanoparticles, Nanocrystals, Nanoparticle, Nanocrystal, Hydrogen Evolution Reaction
Suzanne Mohney
Professor, Materials Science and Engineering
Top research keywords: Ohmic Contacts, Electric Contacts, Contact Resistance, Nanowires, Annealing
Konstantinos Alexopoulos
Assistant Research Professor, Chemical Engineering
Top research keywords: Catalysts, Dehydration, Butenes, Catalyst, Zeolites
Kimberly Lau
Assistant Professor in Geosciences, Geosciences
Top research keywords: Uranium Isotope, Isotope, Triassic, Anoxia, Permian
Joshua Robinson
Professor, Materials Science and Engineering
Top research keywords: Graphene, Monolayers, Transition Metals, Heterojunctions, Monolayer
Saptarshi Das
Associate Professor, Engineering Science and Mechanics
Top research keywords: Field Effect Transistors, Field Effect, Monolayers, Transition Metals, Graphene
Susan Sinnott
Department Head and Professor, Materials Science and Engineering
Top research keywords: Molecular Dynamics, Simulation, Many-Body Potential, Density Functional Theory, Computer Simulation