Crystals from metallic clusters
Loading...
Access rights
openAccess
URL
Journal Title
Journal ISSN
Volume Title
A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä
This publication is imported from Aalto University research portal.
View publication in the Research portal (opens in new window)
View/Open full text file from the Research portal (opens in new window)
Other link related to publication (opens in new window)
View publication in the Research portal (opens in new window)
View/Open full text file from the Research portal (opens in new window)
Other link related to publication (opens in new window)
Date
1993-07-15
Department
Major/Subject
Mcode
Degree programme
Language
en
Pages
3
1981-1983
1981-1983
Series
Physical Review B, Volume 48, issue 3
Abstract
The interactions of the magic Al12Si clusters are studied by first-principles electron-structure calculations. It is shown that clusters arranged into the fcc lattice do not conserve their separated-cluster icosahedral structure but coalesce to form a close-packed metal.Description
Keywords
Other note
Citation
Seitsonen , A P , Puska , M J , Alatalo , M , Nieminen , R M , Milman , V & Payne , M C 1993 , ' Crystals from metallic clusters : A first-principles calculation ' , Physical Review B , vol. 48 , no. 3 , pp. 1981-1983 . https://doi.org/10.1103/PhysRevB.48.1981