Abstract
Surface segregation in nanoalloys may be simply predicted on the basis of simple elemental properties such as cohesive energy (E coh), surface energy (E surf), atomic radius (r a) and electronegativity (χ).
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References
R. Ferrando, R.L. Johnston, J. Jellinek, Chem. Rev. 108, 845 (2008)
D.W. Yuan, X.G. Gong, R. Wu, Phys. Rev. B 75, 085428 (2007)
L.O. Paz-Borbón, R.L. Johnston, G. Barcaro, A. Fortunelli, J. Chem. Phys. 128, 134517 (2008)
F. Chen, R.L. Johnston, Acta Mater. 56, 2374 (2008)
D.W. Yuan, X.G. Gong, R. Wu, Phys. Rev. B 78, 035441 (2008)
K. Luo, T. Wei, C.-W. Yi, S. Axnanda, D.W. Goodman, J. Phys. Chem. B 109, 23517 (2005)
S.J. Mejia-Rosales, C. Fernandez-Navarro, E. Pérez-Tijerina, D.A. Blom, L.F. Allard, M. José-Yacamán, J. Phys. Chem. C 111, 1256 (2007)
D. Ferrer, D. Blom, L.F. Allard, S.J. Mejia-Rosales, E. Pérez-Tijerina, M. José-Yacamán, J. Mater. Chem. 18, 2442 (2008)
M. José-Yacamán, S.J. Mejia-Rosales, E. Pérez-Tijerina, J. Mater. Chem. 17, 1035 (2007)
E. Pérez-Tijerina, M. Gracia-Pinilla, S.J. Mejia-Rosales, U. Ortiz-Méndez, A. Torres, M. José-Yacamán, Faraday Discuss. 138, 353 (2008)
C. Massen, T.V. Mortimer-Jones, R.L. Johnston, J. Chem. Soc. Dalton Trans. 23, 4375 (2002)
L.O. Paz-Borbón, A. Gupta, R.L. Johnston, J. Mater. Chem. 18, 4154 (2008)
R. Hultgren, P.D. Desai, D.T. Hawkins, M. Gleiser, K.K. Kelley, Values of the Thermodynamic Properties of Binary Alloys (American Society for Metals, Jossey-Bass Publishers, Berkeley, 1981)
L.O. Paz-Borbón, T.V. Mortimer-Jones, R.L. Johnston, A. Posada-Amarillas, G. Barcaro, A. Fortunelli, Phys. Chem. Chem. Phys. 9, 5202 (2007)
G. Rossi, R. Ferrando, A. Rapallo, A. Fortunelli, B.C. Curley, L.D. Lloyd, R.L. Johnston, J. Phys. Chem. 122, 194309 (2005)
A. Rapallo, G. Rossi, R. Ferrando, A. Fortunelli, B.C. Curley, L.D. Lloyd, G.M Tarbuck, R.L. Johnston, J. Chem. Phys. 122, 194308 (2005)
B.C. Curley, R.L. Johnston, G. Rossi, R. Ferrando, Eur. Phys. J. D. 43, 53 (2007)
L.O. Paz-Borbón, R.L. Johnston, G. Barcaro, A. Fortunelli, J. Phys. Chem. C 111, 2936 (2007)
J.P.K. Doye, D.J. Wales, J. Phys. Chem. A 101, 5111 (1997)
G. Rossi, A. Rapallo, C Mottet, A Fortunelli, F. Baletto, R. Ferrando, Phys. Rev. Lett. 93, 105503 (2004)
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Paz Borbón, L.O. (2011). Theoretical Study of Pd–Au Clusters. In: Computational Studies of Transition Metal Nanoalloys. Springer Theses, vol 1. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-18012-5_7
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