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Hydrogen diffusion out of ruthenium-an ab initio study of the role of adsorbates.
Onwudinanti, Chidozie; Brocks, Geert; Koelman, Vianney; Morgan, Thomas; Tao, Shuxia.
Afiliação
  • Onwudinanti C; DIFFER-Dutch Institute for Fundamental Energy Research, Eindhoven, The Netherlands and Center for Computational Energy Research, Department of Applied Physics, Eindhoven University of Technology, Eindhoven, The Netherlands. s.x.tao@tue.nl.
  • Brocks G; Center for Computational Energy Research, Department of Applied Physics, Eindhoven University of Technology, Eindhoven, The Netherlands. s.x.tao@tue.nl and Computational Materials Science, Faculty of Science and Technology and MESA+ Institute for Nanotechnology, University of Twente, 7500 AE Ensched
  • Koelman V; DIFFER-Dutch Institute for Fundamental Energy Research, Eindhoven, The Netherlands and Center for Computational Energy Research, Department of Applied Physics, Eindhoven University of Technology, Eindhoven, The Netherlands. s.x.tao@tue.nl.
  • Morgan T; DIFFER-Dutch Institute for Fundamental Energy Research, Eindhoven, The Netherlands.
  • Tao S; Center for Computational Energy Research, Department of Applied Physics, Eindhoven University of Technology, Eindhoven, The Netherlands. s.x.tao@tue.nl.
Phys Chem Chem Phys ; 22(15): 7935-7941, 2020 Apr 15.
Article em En | MEDLINE | ID: mdl-32232240
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article
Texto completo
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article