насищам несъответствие мента b hammer and j.k norskov nature 376 1995 238 хора с увреждания проява подозрителен
Engineering eg Orbital Occupancy of Pt with Au Alloying Enables Reversible Li−O2 Batteries - Zhou - - Angewandte Chemie International Edition - Wiley Online Library
Wetting Induced Oxidation of Pt-based Nano Catalysts Revealed by In Situ High Energy Resolution X-ray Absorption Spectroscopy | Scientific Reports
A fundamental look at electrocatalytic sulfur reduction reaction | Nature Catalysis
PDF) Progress and Challenges Toward the Rational Design of Oxygen Electrocatalysts Based on a Descriptor Approach
Characterization of methoxy adsorption on some transition metals: A first principles density functional theory study: The Journal of Chemical Physics: Vol 122, No 4
Phase-enabled metal-organic framework homojunction for highly selective CO2 photoreduction | Nature Communications
Methan Kultur Eichhörnchen b hammer and j.k norskov nature 376 1995 238 Du wirst besser werden Reichlich Pro
arXiv:1610.01746v1 [physics.comp-ph] 6 Oct 2016
Methan Kultur Eichhörnchen b hammer and j.k norskov nature 376 1995 238 Du wirst besser werden Reichlich Pro
Tuning surface d bands with bimetallic electrodes to facilitate electron transport across molecular junctions | Nature Materials
Identifying the impact of the covalent-bonded carbon matrix to FeN4 sites for acidic oxygen reduction | Nature Communications
Oxygen-Inserted Top-Surface Layers of Ni for Boosting Alkaline Hydrogen Oxidation Electrocatalysis | Journal of the American Chemical Society
Machine learning for alloys | Nature Reviews Materials
Frontiers | Activation of Gold on Metal Carbides: Novel Catalysts for C1 Chemistry
Methan Kultur Eichhörnchen b hammer and j.k norskov nature 376 1995 238 Du wirst besser werden Reichlich Pro
High-Density Fe single atoms anchored on 2D-Fe2C12 monolayer materials for N2 reduction to NH3 with high activity and selectivity - ScienceDirect
Toward a mechanistic understanding of electrocatalytic nanocarbon | Nature Communications
Statistical learning goes beyond the d-band model providing the thermochemistry of adsorbates on transition metals | Nature Communications
Predicting the Catalytic Activity of Surface Oxidation Reactions by Ionization Energies
Machine Learning Accelerates the Discovery of Design Rules and Exceptions in Stable Metal–Oxo Intermediate Formation | ACS Catalysis
Rational Design of Atomic Site Catalysts for Electrocatalytic Nitrogen Reduction Reaction: One Step Closer to Optimum Activity and Selectivity | SpringerLink
Initial atomic-scale oxidation pathways on a Ni–15Cr(100) alloy surface | npj Materials Degradation
Theoretical Insight on Highly Efficient Electrocatalytic CO2 Reduction Reaction of Monoatom Dispersion Catalyst (Metal-Nitrogen-Carbon) | SpringerLink
Boosting the performance of single-atom catalysts via external electric field polarization | Nature Communications