Søren Dahl

TL;DR: In this paper, it was shown that the reaction rate under given reaction conditions shows a maximum as a function of dissociative adsorption energy of the key reactant, and that for most conditions this maximum is in the same range of reaction energies.

TL;DR: In this paper, the authors present the electrocatalytic properties of a highly conductive MoS2 hybrid material, and demonstrate that the origin of the HER activity is closely related to the amount of edges in the layered MOS2.

TL;DR: In this paper, it was shown that for a class of catalytic reactions there is a universal, reactant independent relation between the reaction activation energy and the stability of reaction intermediates.

TL;DR: The rate of ammonia synthesis over a nanoparticle ruthenium catalyst can be calculated directly on the basis of a quantum chemical treatment of the problem using density functional theory, and offers hope for computer-based methods in the search for catalysts.

TL;DR: In this article, the structural and electronic compatibility between graphitic carbon nitride (g-CN) and co-catalysts has been studied, and it has been shown that g-CN alone shows very poor electrocatalytic activities for water splitting and relies on surface co catalysts to activate its photocatalytic functions.