Coordinator | Jones, Robert O. |
Grant period | 2017-05-01 - 2019-04-30 |
Funding body | VSR/JARA |
Identifier | G:(DE-Juel1)jiff05_20170501 |
⇦ Density functional calculations with molecular dynamics -- amorphous and crystalline alloys Density functional calculations with molecular dynamics -- amorphous and crystalline materials ⇨
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Journal Article
Phase change memory materials: Rationalizing the dominance of Ge/Sb/Te alloys
Physical review / B 101(2), 024103 (2020) [10.1103/PhysRevB.101.024103]
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Journal Article
Speeding up crystallization
Science 358(6369), 1386 - 1386 (2017) [10.1126/science.aaq0476]
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Journal Article
Crystallization of supercooled liquid antimony: A density functional study
Physical review / B 96(18), 184102 (2017) [10.1103/PhysRevB.96.184102]
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Journal Article
Time Evolution of the Kondo Resonance in Response to a Quench
Physical review letters 119(15), 156601 (2017) [10.1103/PhysRevLett.119.156601]
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