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

CoordinatorJones, Robert O.
Grant period2019-05-01 - 2021-04-30
Funding bodyVSR/JARA
IdentifierG:(DE-Juel1)jiff05_20190501

⇦ 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 and classical simulations of liquid and glassy selenium
Physical review / B 102(10), 104202 () [10.1103/PhysRevB.102.104202] OpenAccess  Download fulltext Files  Download fulltextFulltext by OpenAccess repository BibTeX | EndNote: XML, Text | RIS

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 Record created 2020-09-21, last modified 2020-09-21
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