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Density functional calculations with molecular dynamics -- amorphous and crystalline alloys

CoordinatorJones, Robert O.
Grant period2015-05-01 - 2017-04-30
Funding bodyVSR/JARA
IdentifierG:(DE-Juel1)jiff05_20150501

⇦ Density functional calculations with molecular dynamics -- amorphous and crystalline alloys   Density functional calculations with molecular dynamics -- amorphous and crystalline materials ⇨

Note: JSC computation time grant
 

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http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png Journal Article  ;  ;  ;
Density functional study of structure and dynamics in liquid antimony and Sb n clusters
The journal of chemical physics 146(19), 194502 () [10.1063/1.4983219] OpenAccess  Download fulltext Files  Download fulltextFulltext by OpenAccess repository BibTeX | EndNote: XML, Text | RIS

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 Record created 2016-09-21, last modified 2017-09-14
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