Molecular dynamics investigation of interfacial mixing behavior in transition metals (Fe, Co, Ni)-Al multilayer system
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3073899
Reference18 articles.
1. Ab initio study of microscopic processes in the growth of Co on Cu(001)
2. Structure and energetics of Ni and Au nanoclusters deposited on the (001), (110), and (111) surfaces of Au and Ni: A molecular dynamics study
3. Role of Metal-Oxide Interface in Determining the Spin Polarization of Magnetic Tunnel Junctions
4. Composition and structure of the Co–Al interface for thin Co films deposited on Al(001) and Al(110) surfaces at room temperature
5. Anomalously large intermixing in aluminum–transition-metal bilayers
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