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

CoordinatorJones, Robert O.
Grant period2017-05-01 - 2019-04-30
Funding bodyVSR/JARA
IdentifierG:(DE-Juel1)jiff05_20170501

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
 

Recent Publications

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Phase change memory materials: Rationalizing the dominance of Ge/Sb/Te alloys
Physical review / B 101(2), 024103 () [10.1103/PhysRevB.101.024103] OpenAccess  Download fulltext Files  Download fulltextFulltext by OpenAccess repository BibTeX | EndNote: XML, Text | RIS

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Speeding up crystallization
Science 358(6369), 1386 - 1386 () [10.1126/science.aaq0476]  Download fulltext Files BibTeX | EndNote: XML, Text | RIS

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Crystallization of supercooled liquid antimony: A density functional study
Physical review / B 96(18), 184102 () [10.1103/PhysRevB.96.184102] OpenAccess  Download fulltext Files  Download fulltextFulltext by OpenAccess repository BibTeX | EndNote: XML, Text | RIS

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Time Evolution of the Kondo Resonance in Response to a Quench
Physical review letters 119(15), 156601 () [10.1103/PhysRevLett.119.156601] OpenAccess  Download fulltext Files  Download fulltextFulltext by OpenAccess repository BibTeX | EndNote: XML, Text | RIS

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 Record created 2017-09-14, last modified 2020-09-21



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