Atomic structure and energetics of amorphous–crystalline CuZr interfaces: A molecular dynamics study

Author

X. Z. Gao, Shanghai Jiao Tong University
M. H. Müser, Universität des Saarlandes
LT Kong, Shanghai Jiao Tong UniversityFollow
J. F. Li, Shanghai Jiao Tong University

Keywords

molecular dynamics simulation, interface, interfacial structure, interfacial energy, metallic glass

Presentation Type

Oral Presentation

Recommended Citation

Gao, X. Z.; Müser, M. H.; Kong, LT; and Li, J. F., "Atomic structure and energetics of amorphous–crystalline CuZr interfaces: A molecular dynamics study" (2016). The 8th International Conference on Physical and Numerical Simulation of Materials Processing. 12.
https://docs.lib.purdue.edu/icpns/2016/Session1modelsandmethods/12