Identification of Non-Precious Metal Alloy Catalysts for Selective Hydrogenation of Acetylene
By Felix Studt, F. Abild-Pedersen, Thomas Bligaard, R. Z. Sørensen, C. Christensen, Jens K. Nørskov. Science, 2008
1,015 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Catalysis, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/8f15cc1708320fd6b9346fb35c37655ac23b467e
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Atomic and Molecular Physics, and Optics
- Jens K. Nørskov
- Thomas Bligaard
- F. Abild-Pedersen
- J. Rossmeisl
- John R. Kitchin
- Natalio Mingo
- Gus L. W. Hart
- Marco Buongiorno Nardelli
In Catalysis
- Jens K. Nørskov
- Natalio Mingo
- H. Xin
- P. Christopher
- S. Linic
- Marco Buongiorno Nardelli
- Gus L. W. Hart
- Ohad Levy
In Materials Chemistry
- Stefano Curtarolo
- Natalio Mingo
- Jens K. Nørskov
- Marco Buongiorno Nardelli
- S. Linic
- H. Xin
- P. Christopher
- J. Rossmeisl
Citations in the corpus
- Visible-light-enhanced catalytic oxidation reactions on plasmonic silver nanostructures. (2011, background): “Efforts to lower operating temperatures centre mainly on the design of special catalytic sites that can activate the rate-limiting step with lower activation barrier”
- Towards the computational design of solid catalysts. (2009, background): “Density functional theory calculations for a number of transition-metal surfaces show that acetylene and ethylene adsorption energies scale with methyl adsorption energie”
- Density functional theory in surface chemistry and catalysis (2011, background): “Experimental testing of both NiZn and NiGa (59) has indeed shown that both catalysts have a high selectivity comparable to that observed for PdAg.”