R
Rasmus K. B. Karlsson
Researcher at Royal Institute of Technology
Publications - 10
Citations - 754
Rasmus K. B. Karlsson is an academic researcher from Royal Institute of Technology. The author has contributed to research in topics: Catalysis & Chlorate. The author has an hindex of 9, co-authored 9 publications receiving 586 citations.
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Journal ArticleDOI
Selectivity between Oxygen and Chlorine Evolution in the Chlor-Alkali and Chlorate Processes
TL;DR: This review focuses on the unwanted production of oxygen gas, which decreases the charge yield by up to 5% and summarizes the research, since the early 1900s until today, concerning the selectivity between chlorine and oxygen evolution in chlorate and chlor-alkali production.
Selectivity between oxygen and chlorine evolution in the chlor-alkali and chlorate processes : a comprehensive review
TL;DR: In this article, the selectivity between oxygen and chlorine evolution in the chlor-alkali and chlorate processes was studied and a comprehensive review of the results can be found in Table 1.
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Operando Characterization of an Amorphous Molybdenum Sulfide Nanoparticle Catalyst during the Hydrogen Evolution Reaction
Hernan Sanchez Casalongue,Jesse D. Benck,Charlie Tsai,Charlie Tsai,Rasmus K. B. Karlsson,Sarp Kaya,Sarp Kaya,May Ling Ng,Lars G. M. Pettersson,Frank Abild-Pedersen,Jens K. Nørskov,Jens K. Nørskov,Hirohito Ogasawara,Thomas F. Jaramillo,Thomas F. Jaramillo,Anders Nilsson,Anders Nilsson +16 more
TL;DR: In this article, the in situ transformation of amorphous MoS3 nanoparticles under HER conditions through ambient pressure X-ray photoelectron spectroscopy and performed density functional theory studies of model MoSx systems.
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Ti atoms in Ru0.3Ti0.7O2 mixed oxides form active and selective sites for electrochemical chlorine evolution
TL;DR: In this paper, the electrocatalytic properties of the surface of Ru-doped TiO2, Ti-Doped RuO2 and the industrially important Dimensionally Stable Anode (DSA) composition Ru0.3Ti0.7O2 have been examined using density functional theory.
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The electrocatalytic properties of doped TiO2
TL;DR: In this article, the electrocatalytic properties of doped rutile TiO2 have been investigated using density functional theory to determine the optimal catalysts for different dopants.