Thomas F. Jaramillo
Stanford University
319 Papers
1.6K Citations
Thomas F. Jaramillo is an academic researcher from Stanford University. The author has contributed to research in topics: Catalysis & Chemistry. The author has an hindex of 85, co-authored 284 publications. Previous affiliations of Thomas F. Jaramillo include Center for Advanced Materials & Technical University of Denmark.
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Papers
Combining theory and experiment in electrocatalysis: Insights into materials design
Zhi Wei Seh,Zhi Wei Seh,Zhi Wei Seh,Jakob Kibsgaard,Jakob Kibsgaard,Jakob Kibsgaard,Colin F. Dickens,Colin F. Dickens,Ib Chorkendorff,Jens K. Nørskov,Jens K. Nørskov,Thomas F. Jaramillo,Thomas F. Jaramillo +12 more
TL;DR: A unified theoretical framework highlights the need for catalyst design strategies that selectively stabilize distinct reaction intermediates relative to each other, and opens up opportunities and approaches to develop higher-performance electrocatalysts for a wide range of reactions.
Benchmarking Heterogeneous Electrocatalysts for the Oxygen Evolution Reaction
TL;DR: In this paper, the authors report a protocol for evaluating the activity, stability, and Faradaic efficiency of electrodeposited oxygen-evolving electrocatalysts for water oxidation.
5.9K
Identification of active edge sites for electrochemical H2 evolution from MoS2 nanocatalysts.
Thomas F. Jaramillo,Kristina Pilt Jørgensen,Jacob Lindner Bonde,Jane Hvolbæk Nielsen,Sebastian Horch,Ib Chorkendorff +5 more
TL;DR: The active site for hydrogen evolution, a reaction catalyzed by precious metals, on nanoparticulate molybdenum disulfide (MoS2) is determined by atomically resolving the surface of this catalyst before measuring electrochemical activity in solution.
5.6K
Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces
Isabela C. Man,Hai-Yan Su,Federico Calle-Vallejo,Heine Anton Hansen,José I. Martínez,Nilay İnoğlu,John R. Kitchin,Thomas F. Jaramillo,Jens K. Nørskov,Jan Rossmeisl +9 more
TL;DR: In this article, a large database of HO* and HOO* adsorption energies on oxide surfaces was used to analyze the reaction free energy diagrams of all the oxides in a general way.
3.8K
Computational high-throughput screening of electrocatalytic materials for hydrogen evolution
TL;DR: A density functional theory-based, high-throughput screening scheme that successfully uses these strategies to identify a new electrocatalyst for the hydrogen evolution reaction (HER), which is found to have a predicted activity comparable to, or even better than, pure Pt, the archetypical HER catalyst.
3.8K