article Open AccessTop 1% cited
From the Sabatier principle to a predictive theory of transition-metal heterogeneous catalysis
Journal of Catalysis · 2015 · Vol. 328 · pp. 36–42
Andrew J. Medford(Stanford University)Aleksandra Vojvodić✉(Stanford University)Jens S. Hummelshøj(SLAC National Accelerator Laboratory)Johannes Voss(Interface (United States))Frank Abild‐Pedersen(Interface (United States))Felix Studt(SLAC National Accelerator Laboratory)Thomas Bligaard(Interface (United States))Anders Nilsson(Interface (United States))Jens K. Nørskov✉(SLAC National Accelerator Laboratory)
Machine Learning in Materials ScienceElectrocatalysts for Energy ConversionCatalytic Processes in Materials ScienceChemistryCatalysisTransition metalHeterogeneous catalysisTransition stateComputational chemistryOrganic chemistry
Funding
- U.S. Department of Defense
- U.S. Department of Energy
- National Defense Science and Engineering Graduate
- Basic Energy Sciences
Citations
2,104
FWCI
19.73
field-weighted impact
References
57
Percentile
100%
vs. same field & year
Citations per year
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References
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Journal of Catalysis · 2001 · 705 citations
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
Physical review. B, Condensed matter · 1999 · 8,054 citations
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Nature Materials · 2006 · 4,006 citations
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Nature Chemistry · 2009 · 3,118 citations
Biomimetic Hydrogen Evolution: MoS<sub>2</sub>Nanoparticles as Catalyst for Hydrogen Evolution
Journal of the American Chemical Society · 2005 · 3,959 citations
Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode
The Journal of Physical Chemistry B · 2004 · 12,307 citations
Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation
Physical Review B · 2012 · 1,488 citations
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