Jens K. Nørskov

TL;DR: In this article, the authors used density functional theory to study adsorption of representative adsorbates, CO and O, on the late transition metals Co, Ni, Cu, Ir, Pd, Ag, Rh, Pt and Au.

TL;DR: An intentionally multi-faceted selection of the main approaches to storing hydrogen is provided, moving on to detailed reviews of recent research in the solid chemical storage of hydrogen, to provide an entry point for the interested reader on these diverse topics.

TL;DR: In this paper, the implications of scaling relations on the possibilities for bifunctional gains at homogeneous bimetallic alloy catalysts were analyzed, and it was shown that site-coupling reaction steps can provide bifunctionsal gains that allow for a bimetal catalyst composed of two individually poor catalyst materials to approach the activity of the optimal monomaterial catalyst.

TL;DR: Based on experimentally determined values of the diffusion barriers and adsorbate-adsorbate interactions, the potential energy surface experienced by a N adatom is determined.

TL;DR: In this article, the effect of doping WS2/W18O49 nanotubes with a tunable amount of Co was investigated, and it was shown that the WS2 activity of WS2 changes non-monotonically with the concentration of Co due to local changes in the binding energy of H and the formation energy of S-vacancies.