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Автор P A D M A Dale
Автор D W Bullett
Дата выпуска 1989-10-01
dc.description The reconstructive effect of adsorbed atomic monolayers of carbon and nitrogen on a nickel (001) surface is well known. The work presented here calculates the covalent part of the total energy of such a system, with a 0.5 monolayer coverage of adsorbate, to resolve alternative geometries with the same symmetry elements (p4g) and determine atomic positions. The result of the calculations is that the nickel surface reconstructs with energy savings of about 0.4 eV and 0.3 eV for the carbon and nitrogen adsorbates respectively. The effect of the reconstructive on the electronic characters of the system is examined using LCAO density of states calculations.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Total-energy calculations for surface reconstructions in adsorbate systems
Тип paper
DOI 10.1088/0953-8984/1/SB/014
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 1
Первая страница SB79
Последняя страница SB83
Аффилиация P A D M A Dale; Sch. of Phys., Bath Univ., UK
Аффилиация D W Bullett; Sch. of Phys., Bath Univ., UK
Выпуск SB

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