The dynamics of surfaces of metallic and monolayer systems: an embedded-atom molecular dynamics study

We present the anharmonicity and roughening of Cu surfaces derived from the derivatives of the layer spacings and the surface energies with respect to temperature using the embedded-atom molecular dynamics method. The anharmonicity and roughening of the Cu(110) surface started to increase rapidly ar...

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Veröffentlicht in:	Materials science & engineering. A, Structural materials : properties, microstructure and processing Structural materials : properties, microstructure and processing, 1996-10, Vol.217 (1-2), p.112-115
Hauptverfasser:	Katagiri, Masahiko, Nozue, Yasuo, Terasaki, Osamu, Kubo, Momoji, Miyamoto, Akira, Vessal, Behnam, R. Coley, Terry, Sean Li, Yongsheng, M. Newsam, John
Format:	Artikel
Sprache:	eng
Schlagworte:	Embedded atom method Metal surfaces Molecular dynamics
Online-Zugang:	Volltext
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