Articles producció científica> Química Física i Inorgànica

Theoretical simulation of temperature programmed desorption of molecular oxygen on isolated au nanoparticles from density functional calculations and microkinetics model

  • Dades identificatives

    Identificador: imarina:3399022
    Autors:
    Roldán ANovell GRicart JIllas F
  • Altres:

    Autor segons l'article: Roldán A; Novell G; Ricart J; Illas F
    Departament: Química Física i Inorgànica
    Autor/s de la URV: Ricart Pla, Jose Manuel
    Paraules clau: Wave basis-set Total-energy calculations Thermal-stability Support Selective oxidation Saddle-points Gold nanoparticles Elastic band method Chemoselective hydrogenation Active-sites
    Àrees temàtiques: Surfaces, coatings and films Química Physical and theoretical chemistry Nanoscience and nanotechnology Nanoscience & nanotechnology Medicina ii Medicina i Materials science, multidisciplinary Materiais Interdisciplinar General energy Farmacia Ensino Engenharias iv Engenharias iii Engenharias ii Engenharias i Energy (miscellaneous) Energy (all) Electronic, optical and magnetic materials Ciências biológicas iii Ciências biológicas ii Ciências biológicas i Ciências ambientais Ciências agrárias i Chemistry, physical Biotecnología Biodiversidade Astronomia / física
    ISSN: 19327447
    Adreça de correu electrònic de l'autor: josep.ricart@urv.cat
    Identificador de l'autor: 0000-0002-2610-5535
    Data d'alta del registre: 2023-02-22
    Referència a l'article segons font original: Journal Of Physical Chemistry c. 114 (11): 5101-5106
    Referència de l'ítem segons les normes APA: Roldán A; Novell G; Ricart J; Illas F (2010). Theoretical simulation of temperature programmed desorption of molecular oxygen on isolated au nanoparticles from density functional calculations and microkinetics model. Journal Of Physical Chemistry c, 114(11), 5101-5106. DOI: 10.1021/jp911283j
    URL Document de llicència: https://repositori.urv.cat/ca/proteccio-de-dades/
    DOI de l'article: 10.1021/jp911283j
    Entitat: Universitat Rovira i Virgili
    Any de publicació de la revista: 2010
    Tipus de publicació: Journal Publications
  • Paraules clau:

    Chemistry, Physical,Electronic, Optical and Magnetic Materials,Energy (Miscellaneous),Materials Science, Multidisciplinary,Nanoscience & Nanotechnology,Nanoscience and Nanotechnology,Physical and Theoretical Chemistry,Surfaces, Coatings and Films
    Wave basis-set
    Total-energy calculations
    Thermal-stability
    Support
    Selective oxidation
    Saddle-points
    Gold nanoparticles
    Elastic band method
    Chemoselective hydrogenation
    Active-sites
    Surfaces, coatings and films
    Química
    Physical and theoretical chemistry
    Nanoscience and nanotechnology
    Nanoscience & nanotechnology
    Medicina ii
    Medicina i
    Materials science, multidisciplinary
    Materiais
    Interdisciplinar
    General energy
    Farmacia
    Ensino
    Engenharias iv
    Engenharias iii
    Engenharias ii
    Engenharias i
    Energy (miscellaneous)
    Energy (all)
    Electronic, optical and magnetic materials
    Ciências biológicas iii
    Ciências biológicas ii
    Ciências biológicas i
    Ciências ambientais
    Ciências agrárias i
    Chemistry, physical
    Biotecnología
    Biodiversidade
    Astronomia / física
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