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Modeling Degradation of Metallic Surfaces By First Principles Calculations: A Case Study for Al, Au, Ag, and Pd

Published online by Cambridge University Press:  25 July 2016

Teresita Carrasco
Affiliation:
Departamento de Física, Facultad de Ciencias Exactas, Universidad Andrés Bello, Santiago, Chile.
Joaquín Peralta
Affiliation:
Departamento de Física, Facultad de Ciencias Exactas, Universidad Andrés Bello, Santiago, Chile.
Scott R. Broderick
Affiliation:
Dept. of Materials Designs and Innovation-University at Buffalo: State University of New York, USA.

Abstract

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Type
Abstract
Copyright
© Microscopy Society of America 2016 

References

References:

[1] Gianozzi, P., Baroni, S., Bonini, N., et al, Journal of Physics: Condensed Matter 29 (1009). p. 395502.Google Scholar
[2] Bengsston, L. Physical Review B 59 (1999). p. 12301.Google Scholar
[3] Kreuzer, H.J. Physical Review B 45 (1992). p. 12050.Google Scholar
[4] Sanchez, C.G., Lozovoi, A.Y. & Alavi, A. Molecular Physics 102 (2004). p. 1045.Google Scholar
[5] Peralta, J., Broderick, S.R. & Rajan., K. Ultramicroscopy 132 (2013). p. 143.CrossRefGoogle Scholar
[6] TC & JP acknowledges funding from Proyecto Fondecyt Iniciacion 11130501.Google Scholar