Dielectric response function PdHx system; Bulletin of the Tomsk Polytechnic University; Vol. 309, № 4

Detalles Bibliográficos
Parent link:Bulletin of the Tomsk Polytechnic University/ Tomsk Polytechnic University (TPU).— , 2006-2007
Vol. 309, № 4.— 2006.— [P. 51-55]
Autor Principal: Koroteev Yu. M. Yuri Mikhailovich
Outros autores: Girmanova O. V., Chernov I. P. Ivan Petrovich
Summary:Заглавие с титульного листа
Электронная версия печатной публикации
The calculations of electron structure of pure Pd and PdHx (x=1,2,3) system have been made ab initio in the range of local density approximation. Total energy of PdHx system has been calculated for the cases of different coordination of hydrogen atom (oct-and tetrahedral), the conclusion on their most probable location in metal lattice has been made. In the approximation of constant matrix element the imaginary part of permittivity constant function ε2(ω) has been calculated. It was stated that dissolution of hydrogen in palladium increases values of the function ε2(ω) in the investigated range of energies from 2 to 24 eV. Therefore in the case of radiation impact on PdHx system one can expect intensive excitement of the crystal electron subsystem, and, hence, decrease of potential barriers for hydrogen atom movement.
Idioma:inglés
Publicado: 2006
Series:Technical sciences
Subjects:
Acceso en liña:http://www.lib.tpu.ru/fulltext/v/Bulletin_TPU/2006/v309eng/i4/11.pdf
Formato: MixedMaterials Electrónico Capítulo de libro
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=179894

MARC

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320 |a [Bibliography: p. 55 (21 titles)] 
330 |a The calculations of electron structure of pure Pd and PdHx (x=1,2,3) system have been made ab initio in the range of local density approximation. Total energy of PdHx system has been calculated for the cases of different coordination of hydrogen atom (oct-and tetrahedral), the conclusion on their most probable location in metal lattice has been made. In the approximation of constant matrix element the imaginary part of permittivity constant function ε2(ω) has been calculated. It was stated that dissolution of hydrogen in palladium increases values of the function ε2(ω) in the investigated range of energies from 2 to 24 eV. Therefore in the case of radiation impact on PdHx system one can expect intensive excitement of the crystal electron subsystem, and, hence, decrease of potential barriers for hydrogen atom movement. 
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463 1 |0 (RuTPU)RU\TPU\book\189726  |t Vol. 309, № 4  |v [P. 51-55]  |d 2006  |p 163 p. 
610 1 |a dielectric functions 
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610 1 |a local density 
610 1 |a electron structures 
610 1 |a energy 
610 1 |a atoms 
610 1 |a hydrogen 
610 1 |a radiation impact 
610 1 |a intensive excitement 
610 1 |a electron subsystems 
610 1 |a crystals 
610 1 |a potential barriers 
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610 1 |a электронный ресурс 
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700 1 |a Koroteev  |b Yu. M.  |c physicist  |c programming specialist at Tomsk Polytechnic University  |f 1959-  |g Yuri Mikhailovich  |3 (RuTPU)RU\TPU\pers\30447 
701 1 |a Girmanova  |b O. V. 
701 1 |a Chernov  |b I. P.  |c Doctor of Physical and Mathematical Sciences (DSc), Professor of the Department of General Physics of Tomsk Polytechnic University (TPU)  |f 1935-  |g Ivan Petrovich  |3 (RuTPU)RU\TPU\pers\30202  |9 14596 
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