J
Joseph Montoya
Researcher at Toyota
Publications - 67
Citations - 8411
Joseph Montoya is an academic researcher from Toyota. The author has contributed to research in topics: Catalysis & Computer science. The author has an hindex of 26, co-authored 56 publications receiving 5225 citations. Previous affiliations of Joseph Montoya include Stanford University & University of South Carolina.
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Journal ArticleDOI
A highly active and stable IrOx/SrIrO3 catalyst for the oxygen evolution reaction
Linsey C. Seitz,Colin F. Dickens,Colin F. Dickens,Kazunori Nishio,Kazunori Nishio,Yasuyuki Hikita,Joseph Montoya,Andrew D. Doyle,Charlotte Kirk,Aleksandra Vojvodic,Harold Y. Hwang,Harold Y. Hwang,Jens K. Nørskov,Jens K. Nørskov,Thomas F. Jaramillo,Thomas F. Jaramillo +15 more
TL;DR: The IrOx/SrIrO3 catalyst outperforms known IrOx and ruthenium oxide (RuOx) systems, the only other OER catalysts that have reasonable activity in acidic electrolyte.
Journal ArticleDOI
Materials for solar fuels and chemicals
Joseph Montoya,Linsey C. Seitz,Linsey C. Seitz,Linsey C. Seitz,Pongkarn Chakthranont,Pongkarn Chakthranont,Aleksandra Vojvodic,Aleksandra Vojvodic,Thomas F. Jaramillo,Thomas F. Jaramillo,Jens K. Nørskov,Jens K. Nørskov +11 more
TL;DR: This Review highlights recent milestones in photoelectrocatalytic technologies and some key scientific challenges remaining between the current state of the art and a technology that can effectively convert sunlight into fuels and chemicals.
Journal ArticleDOI
The Challenge of Electrochemical Ammonia Synthesis: A New Perspective on the Role of Nitrogen Scaling Relations.
Joseph Montoya,Charlie Tsai,Aleksandra Vojvodic,Aleksandra Vojvodic,Jens K. Nørskov,Jens K. Nørskov +5 more
TL;DR: In this work, insights from DFT calculations that describe limitations on the low-temperature electrocatalytic production of NH3 from N2 are presented and new strategies for catalyst design are proposed that may help guide the search for an electrocatalyst that can achieve selective N2 reduction.
Journal ArticleDOI
Theoretical insights into a CO dimerization mechanism in CO2 electroreduction
TL;DR: DFT simulations that demonstrate the ability of Cu to catalyze CO dimerization in CO2 and CO electroreduction with cations other than H(+) are presented, a finding that is consistent with the experimentally observed pH independence of C2 formation on Cu.
Journal ArticleDOI
Accelerating the discovery of materials for clean energy in the era of smart automation
Daniel P. Tabor,Loïc M. Roch,Semion K. Saikin,Christoph Kreisbeck,Dennis Sheberla,Joseph Montoya,Shyam Dwaraknath,Muratahan Aykol,Carlos Ortiz,Hermann Tribukait,Carlos Amador-Bedolla,Christoph J. Brabec,Benji Maruyama,Kristin A. Persson,Kristin A. Persson,Alán Aspuru-Guzik +15 more
TL;DR: It is envisioned that a closed-loop approach, which combines high-throughput computation, artificial intelligence and advanced robotics, will sizeably reduce the time to deployment and the costs associated with materials development.