4 citations · 4 across the 3 of their papers we have counts for
6 papers
Seven steps to reliable cyclic voltammetry measurements for the determination of double layer capacitance
Dulce M. Morales, Marcel Risch
Discovery of electrocatalytic materials for high-performance energy conversion and storage applications relies on the adequate characterization of their intrinsic activity, which i…
Characterization of a modular flow cell system for electrocatalytic experiments and comparison to a commercial RRDE system
Frederik J. Stender, Keisuke Obata, Max Baumung +2
Generator-collector experiments offer insights into the mechanisms of electrochemical reactions by correlating the product and generator currents. Most commonly, these experiments…
Reversible and irreversible processes during cyclic voltammetry of an electrodeposited manganese oxide as catalyst for the oxygen evolution reaction
Javier Villalobos, Ronny Golnak, Lifei Xi +2
Manganese oxides have received much attention over the years among the wide range of electrocatalysts for the oxygen evolution reaction (OER) due to their low toxicity, high abunda…
Trends of epitaxial perovskite oxide films catalyzing the oxygen evolution reaction in alkaline media
Denis Antipin, Marcel Risch
The oxygen evolution reaction (OER) is considered a key reaction for electrochemical energy conversion but slow kinetics hamper application in electrolyzers, metal-air batteries an…
A criticial view on e occupancy as a descriptor for oxygen evolution catalytic activity in LiMnO nanoparticles
Florian Schönewald, Marco Eckhoff, Max Baumung +4
We investigate the effect of the surface electronic structure and composition of LiMnO nanoparticles on the electrocatalytic oxygen evolution reaction (OER). Scanning trans…
Closing the gap between theory and experiment for lithium manganese oxide spinels using a high-dimensional neural network potential
Marco Eckhoff, Florian Schönewald, Marcel Risch +3
Many positive electrode materials in lithium ion batteries include transition metals which are difficult to describe by electronic structure methods like density functional theory…