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više vole Umeki Ispiranje usta b hammer and j.k norskov nature 376 1995 238 nafta dalje Traktor

Cobalt diselenide (001) surface with short-range Co-Co interaction triggering high-performance electrocatalytic oxygen evolution | SpringerLink
Cobalt diselenide (001) surface with short-range Co-Co interaction triggering high-performance electrocatalytic oxygen evolution | SpringerLink

A Bayesian framework for adsorption energy prediction on bimetallic alloy catalysts | npj Computational Materials
A Bayesian framework for adsorption energy prediction on bimetallic alloy catalysts | npj Computational Materials

A DFT study of molecular adsorption on Au–Rh nanoalloys - Catalysis Science & Technology (RSC Publishing) DOI:10.1039/C6CY01107A
A DFT study of molecular adsorption on Au–Rh nanoalloys - Catalysis Science & Technology (RSC Publishing) DOI:10.1039/C6CY01107A

Herbert et al. [29] analysed by SEM the nature of machining-induced... | Download Scientific Diagram
Herbert et al. [29] analysed by SEM the nature of machining-induced... | Download Scientific Diagram

Characterization of methoxy adsorption on some transition metals: A first principles density functional theory study: The Journal of Chemical Physics: Vol 122, No 4
Characterization of methoxy adsorption on some transition metals: A first principles density functional theory study: The Journal of Chemical Physics: Vol 122, No 4

Molecular‐Level Insights into the Notorious CO Poisoning of Platinum Catalyst - Chen - - Angewandte Chemie International Edition - Wiley Online Library
Molecular‐Level Insights into the Notorious CO Poisoning of Platinum Catalyst - Chen - - Angewandte Chemie International Edition - Wiley Online Library

Machine learning for alloys | Nature Reviews Materials
Machine learning for alloys | Nature Reviews Materials

PDF) Scaling Relationships for Adsorption Energies on Transition Metal Oxide, Sulfide, and Nitride Surfaces | Berit Hinnemann - Academia.edu
PDF) Scaling Relationships for Adsorption Energies on Transition Metal Oxide, Sulfide, and Nitride Surfaces | Berit Hinnemann - Academia.edu

Toward a mechanistic understanding of electrocatalytic nanocarbon | Nature Communications
Toward a mechanistic understanding of electrocatalytic nanocarbon | Nature Communications

عطشان يقاتل تسريح b hammer and j.k norskov nature 376 1995 238 - topdogwalking.org
عطشان يقاتل تسريح b hammer and j.k norskov nature 376 1995 238 - topdogwalking.org

Anticatalytic Strategies to Suppress Water Electrolysis in Aqueous Batteries | Chemical Reviews
Anticatalytic Strategies to Suppress Water Electrolysis in Aqueous Batteries | Chemical Reviews

PDF) Predictive model of surface adsorption in dissolution on transition metals and alloys
PDF) Predictive model of surface adsorption in dissolution on transition metals and alloys

Fundamental understanding of electrocatalysis over layered double hydroxides from the aspects of crystal and electronic structures - Nanoscale (RSC Publishing) DOI:10.1039/D1NR07355A
Fundamental understanding of electrocatalysis over layered double hydroxides from the aspects of crystal and electronic structures - Nanoscale (RSC Publishing) DOI:10.1039/D1NR07355A

The phase stability network of all inorganic materials
The phase stability network of all inorganic materials

Structure‐Dependent Strain Effects - Dietze - 2020 - ChemPhysChem - Wiley Online Library
Structure‐Dependent Strain Effects - Dietze - 2020 - ChemPhysChem - Wiley Online Library

Initial atomic-scale oxidation pathways on a Ni–15Cr(100) alloy surface | npj Materials Degradation
Initial atomic-scale oxidation pathways on a Ni–15Cr(100) alloy surface | npj Materials Degradation

Theory of Adsorption and Surface Reactions | SpringerLink
Theory of Adsorption and Surface Reactions | SpringerLink

PDF) Benchmarking Computational Alchemy for Carbide, Nitride, and Oxide Catalysts
PDF) Benchmarking Computational Alchemy for Carbide, Nitride, and Oxide Catalysts

1-s2.0-S0021951714003686-main - Reatores Químicos 1 - 5
1-s2.0-S0021951714003686-main - Reatores Químicos 1 - 5

Communications: Exceptions to the d-band model of chemisorption on metal surfaces: The dominant role of repulsion between adsorbate states and metal d-states: The Journal of Chemical Physics: Vol 132, No 22
Communications: Exceptions to the d-band model of chemisorption on metal surfaces: The dominant role of repulsion between adsorbate states and metal d-states: The Journal of Chemical Physics: Vol 132, No 22

The rate-determining term of electrocatalytic reactions with first-order kinetics - ScienceDirect
The rate-determining term of electrocatalytic reactions with first-order kinetics - ScienceDirect

A fundamental look at electrocatalytic sulfur reduction reaction | Nature Catalysis
A fundamental look at electrocatalytic sulfur reduction reaction | Nature Catalysis

Molecules | Free Full-Text | Argon Adsorption on Cationic Gold Clusters Aun+ (n ≤ 20) | HTML
Molecules | Free Full-Text | Argon Adsorption on Cationic Gold Clusters Aun+ (n ≤ 20) | HTML

Design of a Surface Alloy Catalyst for Steam Reforming
Design of a Surface Alloy Catalyst for Steam Reforming

Single-atom alloy catalysts designed by first-principles calculations and artificial intelligence | Nature Communications
Single-atom alloy catalysts designed by first-principles calculations and artificial intelligence | Nature Communications