Purdue e-Pubs - The 8th International Conference on Physical and Numerical Simulation of Materials Processing: Atomic structure and energetics of amorphous–crystalline CuZr interfaces: A molecular dynamics study

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Session 1: Models and Methods

Abstract Title

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

Presenter Information

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

Presentation Type

Oral Presentation

Keywords

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

Included in

Other Materials Science and Engineering Commons, Structural Materials Commons

COinS

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