Accurate prediction of the cathodic and anodic polarization curves of metals and alloys remains a big challenge in the framework of density functional theory (DFT). Here, we propose a new strategy to simulate the polarization curves of Fe–Cr alloys by considering both the thermodynamics and kinetics of corro
Introductory lecture on corrosion chemistry: a focus on anodic hydrogen evolution on Al and Mg - Faraday Discussions (RSC Publishing) DOI:10.1039/C5FD00066A
Quantitative Corrosion Theory
Modeling of the cathodic and anodic polarization curves of metals and alloys at an electronic level - Journal of Materials Chemistry A (RSC Publishing) DOI:10.1039/D2TA03338K
Chalcogen alloying mediated electronic structure modulation in ultrathin Nb(S x Se (1−x) ) 2 nanosheets for the hydrogen evolution reaction - Journal of Materials Chemistry A (RSC Publishing) DOI:10.1039/D3TA07414E
Coatings, Free Full-Text
Influence of Positional Isomeric Spacers of Naphthalene Derivatives on Ni–W Alloy Electrodeposition: Electrochemical and Microstructural Properties
Anodically grown functional oxide nanotubes and applications, MRS Communications
Frontiers Methods for Remit Voltage Reversal of Proton Exchange Membrane Fuel Cells
Program - International Society of Electrochemistry