Molecular Dynamics Simulations of Deformation Processes in Nanostructured Metallic Glasses

CoordinatorAlbe, Karsten
Grant period2014-05-01 - 2019-04-30
Funding bodyNIC
IdentifierG:(DE-Juel1)hda22_20140501

MD Simulations of Deformation Processes in Bulk Metallic Glasses With Crystalline Precipitates   Molecular Dynamics Simulations of Deformation Processes in Nanostructured Metallic Glasses

Note: JSC computation time grant
 

Recent Publications

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Microstructure formation of metallic nanoglasses: Insights from molecular dynamics simulations
Acta materialia 145, 322 - 330 () [10.1016/j.actamat.2017.12.014] BibTeX | EndNote: XML, Text | RIS

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Interface-controlled creep in metallic glass composites
Acta materialia 141, 251 - 260 () [10.1016/j.actamat.2017.08.058] BibTeX | EndNote: XML, Text | RIS

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Influence of Crystalline Nanoprecipitates on Shear-Band Propagation in Cu-Zr-Based Metallic Glasses
Physical review applied 5(5), 054005 () [10.1103/PhysRevApplied.5.054005] BibTeX | EndNote: XML, Text | RIS

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Interfaces and interphases in nanoglasses: Surface segregation effects and their implications on structural propertiesa22
Acta materialia 113, 284 - 292 () [10.1016/j.actamat.2016.05.002] BibTeX | EndNote: XML, Text | RIS

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 Record created 2016-09-21, last modified 2020-09-21



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