On the hydrogen adsorption and dissociation on Cu surfaces and nanorows

2015/08/12 by Leny Álvarez-Falcón, L. Álvarez-Falcón, Francesc Viñes +2 · 69 citations
Chemistry · Earth and Planetary Sciences · Materials Science · Physics and Astronomy · #Adsorption #Advanced Chemical Physics Studies #Chemical physics #Chemistry #Computational chemistry #Density functional theory #Dissociation (chemistry) #Endothermic process #Hydrogen #Hydrogen Storage and Materials #Molecule #Organic chemistry #Physical chemistry #nanoparticles nucleation surface interactions #van der Waals force

paper · open access · doi:10.1016/j.susc.2015.08.005

published in Surface Science 646, 221-229 (Elsevier BV)

openalex publication_date 2015/08/12 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/29

Citations

• A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives

Cited by

• Atomistic Simulations of H-Cu Vacancy Cosegregation and H Diffusion in Cu Grain Boundary
• Simultaneous Photoactivation of Copper and Ti‐Doped CeO 2 − x Enables Optimal Acceleration of the RWGS Reaction
• A Critical Review of Solid Materials for Low-Temperature Thermochemical Storage of Solar Energy Based on Solid-Vapour Adsorption in View of Space Heating Uses. [europepmc]
• Crystallographic Orientation Dependence of Surface Segregation and Alloying on PdCu Catalysts for CO 2 Hydrogenation. [europepmc]
• Unravelling Morphological and Topological Energy Contributions of Metal Nanoparticles. [europepmc]
• Solvation of cationic copper clusters in molecular hydrogen. [europepmc]
• Kinetic and Computational Studies of CO Oxidation and PROX on Cu/CeO 2 Nanospheres. [europepmc]
• Remote Activation of H-H Bonds by Platinum in Dilute Alloy Catalysts. [europepmc]
• Tools for Understanding Molecular Orbital Interactions of Molecules on SurfacesDensity Functional Theory Calculations of H 2 Adsorbed on Cu(111) and Pd/Cu(111). [europepmc]