Opa werde entscheiden Erfüllen b hammer and j.k norskov nature 376 1995 238 gegenseitig allmählich Teilnahme
Statistical learning goes beyond the d-band model providing the thermochemistry of adsorbates on transition metals | Nature Communications
PDF) The nature of the active site in heterogeneous metal catalysis | Frank Abild-pedersen - Academia.edu
Rational Design of Atomic Site Catalysts for Electrocatalytic Nitrogen Reduction Reaction: One Step Closer to Optimum Activity and Selectivity | SpringerLink
Characterization of methoxy adsorption on some transition metals: A first principles density functional theory study: The Journal of Chemical Physics: Vol 122, No 4
Measuring the Electronic Structure of Alloy Materials and Relating it to their Catalytic Performance
Wetting Induced Oxidation of Pt-based Nano Catalysts Revealed by In Situ High Energy Resolution X-ray Absorption Spectroscopy | Scientific Reports
Theoretical Insight on Highly Efficient Electrocatalytic CO2 Reduction Reaction of Monoatom Dispersion Catalyst (Metal-Nitrogen-Carbon) | SpringerLink
Initial atomic-scale oxidation pathways on a Ni–15Cr(100) alloy surface | npj Materials Degradation
Methan Kultur Eichhörnchen b hammer and j.k norskov nature 376 1995 238 Du wirst besser werden Reichlich Pro
Exegese braten Zoomen b hammer and j.k norskov nature 376 1995 238 Schlitz Twist aus
Machine Learning Accelerates the Discovery of Design Rules and Exceptions in Stable Metal–Oxo Intermediate Formation | ACS Catalysis
Phase-enabled metal-organic framework homojunction for highly selective CO2 photoreduction | Nature Communications
Turning main-group element magnesium into a highly active electrocatalyst for oxygen reduction reaction | Nature Communications
Engineering eg Orbital Occupancy of Pt with Au Alloying Enables Reversible Li−O2 Batteries - Zhou - - Angewandte Chemie International Edition - Wiley Online Library
Gas diffusion electrodes, reactor designs and key metrics of low-temperature CO2 electrolysers | Nature Energy
Observation of charge back-donation states of CO Metal bonding on Pt-Sn alloy
Electronic structure factors and the importance of adsorbate effects in chemisorption on surface alloys | npj Computational Materials