alvaro posada borbon - Catalysis

Author Information

Alvaro Posada-Borbón is affiliated with the Department of Physics and Competence Centre for Catalysis at Chalmers University of Technology, located in Göteborg, Sweden. His research focuses on various aspects of catalysis, including the study of metal clusters, surface interactions, and the oxidation processes of different materials.

Research Contributions

Alvaro Posada-Borbón has made significant contributions to the field of catalysis. His research encompasses a variety of topics including the oxidation of single copper nanoparticles, molecular dynamics and DFT studies of coinage metal clusters, and the reduction of CO2 to methanol over indium oxide surfaces. He has also investigated the adsorption properties of different molecules on metal surfaces, contributing valuable insights into the behavior of oxygen vacancies and hydrogen adsorption. His work often combines experimental techniques with theoretical calculations to provide a comprehensive understanding of catalytic processes.

Aliases

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Publication and Citation Metrics

Year	Title	DOI
2022	Probing the role of grain boundaries in single Cu nanoparticle oxidation by in situ plasmonic scattering	10.1103/physrevmaterials.6.045201
2022	Molecular dynamics and DFT study of 38-atom coinage metal clusters	10.1016/j.commatsci.2021.110908
2021	A First-Principles-Based Microkinetic Study of CO2 Reduction to CH3OH over In2O3(110)	10.1021/acscatal.1c01707
2020	On the signatures of oxygen vacancies in O1s core level shifts	10.1016/j.susc.2020.121761
2020	Hydrogen adsorption on In2O3(111) and In2O3(110)	10.1039/d0cp01749c
2019	CO2 adsorption on hydroxylated In2O3(110)	10.1039/c9cp04097h
2018	Dissociative adsorption of CO2: The role of the steps
2018	Steps Control the Dissociation of CO2 on Cu(100)	10.1021/jacs.8b07906
2018	Initial oxidation of Cu(100) studied by X-ray photo-electron spectroscopy and density functional theory calculations	10.1016/J.SUSC.2018.04.015
2018	A theoretical study on the geometry and spectroscopic properties of ground-state and local minima isomers of (CuS)n=2-6 clusters	10.1016/J.PHYSE.2017.10.016