İleri malzemelerde elektronlardan mikroyapıya

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TXpRd01URT0.pdf

Date

1999

Author

Çağın, Tahir
Tomak, Mehmet
Uludoğan, Mustafa
Biber, Alper
Bekkaya, Suat
Dereli, Gülay

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In this work, the thermodynamical and mechanical properties of Au, Ag, Cu, Ni, Pt and Rh fcc metals and Pt-Rh, Ag-Au and Ni-Cu binary alloys are investigated. The Molecular Dynamics (MD) simulation method is used for this purpose. The most important input for MD-computation, the interatomic interaction potential is chosen to be the Sutton-Chen potential based on the tight-binding formalism. The temperature and density dependence of thermodynamic and mechenical properties are investigated in detail. The simulation results are in agreement with the available experimental results.

Subject Keywords

Fizik, Uygulamalı

URI

https://app.trdizin.gov.tr/publication/project/detail/TXpRd01URT0
https://hdl.handle.net/11511/49520

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Department of Physics, Project and Design

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Citation Formats

T. Çağın, M. Tomak, M. Uludoğan, A. Biber, S. Bekkaya, and G. Dereli, “İleri malzemelerde elektronlardan mikroyapıya,” 1999. Accessed: 00, 2020. [Online]. Available: https://app.trdizin.gov.tr/publication/project/detail/TXpRd01URT0.