Ab initio study of formation, migration and binding properties of helium-vacancy clusters in aluminum

Physica B: Condensed Matter

Volumn 403, Issue 17, 2008, Pages 2719-2724

  Yang, L ^a,b   Zu, X T ^a   Gao, F ^c  

^a UNIVERSITY OF ELECTRONIC SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b CHINA WEST NORMAL UNIVERSITY   (China)

^c PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

Ab initio calculations; Aluminum; Cluster; Helium

Indexed keywords

ALUMINA; ALUMINUM; ATOMIC PHYSICS; ATOMS; BINDING ENERGY; CALCULATIONS; DENSITY FUNCTIONAL THEORY; DISSOLUTION; INERT GASES; LIGHT METALS; PROGRAMMING THEORY; RADIATION DAMAGE; RADIOACTIVITY; VACANCIES;

AB INITIO CALCULATIONS; AB INITIO STUDIES; BINDING PROPERTIES; CLUSTER; DENSITY FUNCTIONAL; FORMATION ENERGIES; HE ATOMS; HELIUM ATOMS; HELIUM-VACANCY CLUSTERS; MIGRATION ENERGIES; OCTAHEDRAL SITES; TETRAHEDRAL SITES; VACANCY CLUSTERS;

HELIUM;

EID: 60049087589     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2008.02.015     Document Type: Article

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