On the effect of coverage-dependent adsorbate–adsorbate interactions for CO methanation on transition metal surfaces-Reference-Cited by-同舟云学术

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On the effect of coverage-dependent adsorbate–adsorbate interactions for CO methanation on transition metal surfaces

Published:2013-11 Issue: Volume:307 Page:275-282
ISSN:0021-9517
Container-title:Journal of Catalysis
language:en
Short-container-title:Journal of Catalysis

Author:

Lausche Adam C.,Medford Andrew J.,Khan Tuhin Suvra,Xu Yue,Bligaard Thomas,Abild-Pedersen Frank,Nørskov Jens K.,Studt Felix

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Catalysis

Reference55 articles.

1. Density functional theory in surface chemistry and catalysis

2. Towards the computational design of solid catalysts

3. The Steady State of Heterogeneous Catalysis, Studied by First-Principles Statistical Mechanics

4. Ammonia Synthesis from First-Principles Calculations

5. Prediction of Experimental Methanol Decomposition Rates on Platinum from First Principles

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1. Incorporating Coverage-Dependent Reaction Barriers into First-Principles-Based Microkinetic Models: Approaches and Challenges;ACS Catalysis;2024-09-11

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3. Recent advances in copper-based catalysts for electrocatalytic CO ₂ reduction toward multi-carbon products;Nano Research Energy;2024-09

4. Predicting Adhesion Energies of Metal Nanoparticles to Support Surfaces, Which Determines Metal Chemical Potential versus Particle Size and Thus Catalyst Performance;ACS Catalysis;2024-08-12

5. Role of oxygen vacancies in CO2 methanation over zirconia: A mechanistic DFT and microkinetic study;Surface Science;2024-08

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