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Volumen II - SAM

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1. J. R. Fernández, A. M. Monti y G. Simonelli, “Potenciales Interatómicos Tipo EAM para la Aleación<br />

Zr-Nb”, Anales <strong>SAM</strong>/CONAMET, 2007, p. 1740-1745.<br />

2. J. R. Fernández, A. M. Monti y G. Simonelli, “Defectos Puntuales en el Sistema Zr-Nb”, Anales AFA,<br />

Vol. 19 (2007), p. 136-140.<br />

3. J. P. Perdew, S. Burke y M. Ernzerhof, Phys. Rev. Letl. Vol. 77 (1996), p. 3865-3868.<br />

4. P.Blaha, K.Schwarz, G.K.H.Madsen, D.Kvasnicka, J.Luitz, “WIEN2K, An Augmented Plane Wave +<br />

Local Orbitals program for Calculating Crystal Properties”; 2001, K. Schwarz, Techn. Univ. Wien,<br />

Austria.<br />

5. G. Henkelman, G. Jóhannesson y H. Jónsson, “Progress on Theoretical Chemistry and Physics” (ed. S.<br />

D. Schwartz), 2000, Kluwer Academic Publishers, p. 269-300.<br />

6. Versión modificada por los Dres. R. Pasianot y V. Ramunni del código DYNAMO 5.2, M. S. Daw, M.<br />

I. Baskes, S. M. Foiles, Sandia National Labs., (1985).<br />

7. A. F. Guillermet, “Thermodynamic Analysis of the Stable Phases in the Zr-Nb System and calculation<br />

of the Phase Diagram”, Z. Metallkunde, Vol. 82 (1991), p. 478-487.<br />

8. R.P. Agarwala, “Diffusión and defect studies in Zirconium and some of its alloys”, Material Science<br />

Foundations Vol. 20, 2004, Trans Tech Publication, USA.<br />

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