The hydrogen interaction in an FCC FePd alloy with a vacancy
The absorption of hydrogen in the ordered face-centered cubic FePd alloy is investigated using a density functional calculation method. Changes in the electronic structure and bonding after introducing an Fe or Pd vacancy are analysed. H locates close to a tetrahedral site and the H-metal bond is ac...
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| Formato: | JOUR |
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| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_00318949_v79_n4_p_Ardenghi |
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todo:paper_00318949_v79_n4_p_Ardenghi2023-10-03T14:41:50Z The hydrogen interaction in an FCC FePd alloy with a vacancy Ardenghi, S. González, E. Jasen, P. Juan, A. A-density Face-centered cubic Fe-Pd alloys Hydrogen interaction Metal bonds Tetrahedral sites Electronic structure Palladium Vacancies Gas adsorption The absorption of hydrogen in the ordered face-centered cubic FePd alloy is investigated using a density functional calculation method. Changes in the electronic structure and bonding after introducing an Fe or Pd vacancy are analysed. H locates close to a tetrahedral site and the H-metal bond is achieved at the expense of the interfacial Fe-Pd bond. © 2009 The Royal Swedish Academy of Sciences. JOUR info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar http://hdl.handle.net/20.500.12110/paper_00318949_v79_n4_p_Ardenghi |
| institution |
Universidad de Buenos Aires |
| institution_str |
I-28 |
| repository_str |
R-134 |
| collection |
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) |
| topic |
A-density Face-centered cubic Fe-Pd alloys Hydrogen interaction Metal bonds Tetrahedral sites Electronic structure Palladium Vacancies Gas adsorption |
| spellingShingle |
A-density Face-centered cubic Fe-Pd alloys Hydrogen interaction Metal bonds Tetrahedral sites Electronic structure Palladium Vacancies Gas adsorption Ardenghi, S. González, E. Jasen, P. Juan, A. The hydrogen interaction in an FCC FePd alloy with a vacancy |
| topic_facet |
A-density Face-centered cubic Fe-Pd alloys Hydrogen interaction Metal bonds Tetrahedral sites Electronic structure Palladium Vacancies Gas adsorption |
| description |
The absorption of hydrogen in the ordered face-centered cubic FePd alloy is investigated using a density functional calculation method. Changes in the electronic structure and bonding after introducing an Fe or Pd vacancy are analysed. H locates close to a tetrahedral site and the H-metal bond is achieved at the expense of the interfacial Fe-Pd bond. © 2009 The Royal Swedish Academy of Sciences. |
| format |
JOUR |
| author |
Ardenghi, S. González, E. Jasen, P. Juan, A. |
| author_facet |
Ardenghi, S. González, E. Jasen, P. Juan, A. |
| author_sort |
Ardenghi, S. |
| title |
The hydrogen interaction in an FCC FePd alloy with a vacancy |
| title_short |
The hydrogen interaction in an FCC FePd alloy with a vacancy |
| title_full |
The hydrogen interaction in an FCC FePd alloy with a vacancy |
| title_fullStr |
The hydrogen interaction in an FCC FePd alloy with a vacancy |
| title_full_unstemmed |
The hydrogen interaction in an FCC FePd alloy with a vacancy |
| title_sort |
hydrogen interaction in an fcc fepd alloy with a vacancy |
| url |
http://hdl.handle.net/20.500.12110/paper_00318949_v79_n4_p_Ardenghi |
| work_keys_str_mv |
AT ardenghis thehydrogeninteractioninanfccfepdalloywithavacancy AT gonzaleze thehydrogeninteractioninanfccfepdalloywithavacancy AT jasenp thehydrogeninteractioninanfccfepdalloywithavacancy AT juana thehydrogeninteractioninanfccfepdalloywithavacancy AT ardenghis hydrogeninteractioninanfccfepdalloywithavacancy AT gonzaleze hydrogeninteractioninanfccfepdalloywithavacancy AT jasenp hydrogeninteractioninanfccfepdalloywithavacancy AT juana hydrogeninteractioninanfccfepdalloywithavacancy |
| _version_ |
1807315325909204992 |