Феноменологическая модель возбуждения водородной подсистемы ионизирующим излучением

Bibliographic Details
Parent link:Radiation Physics and Chemistry of Inorganic Materials: 12 th International Conference, September 23-27, 2003 Tomsk, Russia/ Tomsk Polytechnic University; отв. за вып. Д. Б. Чепин. Р. 523-527.— , 2003
Main Author: Чернов И. П. Иван Петрович
Other Authors: Тюрин Ю. И. Юрий Иванович, Коротеев Ю. М. Юрий Михайлович
Summary: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.
Published: 2003
Subjects:
Format: Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=228045

MARC

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330 |a 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. 
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