J
Jens K. Nørskov
Researcher at Technical University of Denmark
Publications - 723
Citations - 181092
Jens K. Nørskov is an academic researcher from Technical University of Denmark. The author has contributed to research in topics: Catalysis & Density functional theory. The author has an hindex of 184, co-authored 706 publications receiving 146151 citations. Previous affiliations of Jens K. Nørskov include Aarhus University & Fritz Haber Institute of the Max Planck Society.
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Journal ArticleDOI
Alkali promotion of N-2 dissociation over Ru(0001)
TL;DR: In this paper, it was shown that adsorbed Na and Cs lower the barrier for dissociation of N2 on Ru(0001) using self-consistent density functional calculations.
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Indirect, reversible high-density hydrogen storage in compact metal ammine salts.
Rasmus Zink Sørensen,Jens S. Hummelshøj,Asbjørn Klerke,Jacob Birke Reves,Tejs Vegge,Jens K. Nørskov,Claus H. Christensen +6 more
TL;DR: Density functional theory calculations reproduce trends in desorption enthalpies for the systems studied, and a mechanism in which individual chains of the ammines are released from the surface of the crystal is proposed to explain the fast absorption/desorption processes.
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Structure sensitivity of CO dissociation on Rh surfaces
TL;DR: In this article, it was shown that the barrier for CO dissociation is ≃120 kJ/mol lower on the stepped Rh(211) surface than on the close-packed Rh(111) surface.
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A density functional study of the chemical differences between Type I and Type II MoS2-based structures in hydrotreating catalysts.
TL;DR: The present results show that the differences in activities for MoS2 and Co-Mo-S structures can be attributed to the electronic and bonding differences introduced by the bridging O bonds, and find that the Mo-O linkages are most probably located on the (1010) S edge.
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Activity and Selectivity Trends in Synthesis Gas Conversion to Higher Alcohols
Andrew J. Medford,Andrew J. Medford,Adam C. Lausche,Frank Abild-Pedersen,Burcin Temel,Niels C. Schjødt,Jens K. Nørskov,Jens K. Nørskov,Felix Studt +8 more
TL;DR: In this article, a mean-field micro-kinetic model for the formation of ethanol via CHxCO coupling is used along with a descriptor-based analysis to gain insight into the fundamental factors determining activity and selectivity on transition-metal surfaces.