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Lehrstuhl für Materialsimulation

Lehrstuhl für Materialsimulation

Prof. Dr. Martin Müser

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Atomic structure in interfaces of bulk metallic glasses with crystals

X. Z. Gao, Martin H. Müser, L. T. Kong, and J. F. Li,
Atomic structure and energetics of amorphous-crystalline CuZr interfaces: A molecular
dynamics study,

Model. Simul. Mater. Sc. Eng. 22, 065007 (2014); (accepted version).
Doi: 10.1088/0965-0393/22/6/065007

Posted on July 7, 2014September 13, 2017Author Andres LangenbahnCategories PublicationsTags Glasses

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