Феноменологическая модель возбуждения водородной подсистемы ионизирующим излучением; Radiation Physics and Chemistry of Inorganic Materials
| Parent link: | Radiation Physics and Chemistry of Inorganic Materials.— 2003.— Р. 523-527 |
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| Autore principale: | |
| Altri autori: | , |
| Riassunto: | First-principle self-consistent density-functional band-structure calculations using a linearized augmented plane-vawe (LAPW) method for palladium and the stoichiometric PdH compound have been performed. It has been shown that the presence of hydrogen atoms in an interstitial region of a palladium crystal results in the significant change of the host crystal electronic structure which consists in an appearance of the S0H-dPd bonding and antibonding states. We have put forward a hypothesis that in the case of an irradiation the electronic transitions between these states can lead to weaking of the SH-dPd bonds and an enhancement of the hydrogen atoms mobility. |
| Lingua: | russo |
| Pubblicazione: |
2003
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| Soggetti: | |
| Natura: | Capitolo di libro |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=228045 |