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Published

  1. Inelastic Collisions and Hypervelocity Impacts at Nanoscopic Level: A Molecular Dynamics Study, G. Gutiérrez, S. Davis, C. Loyola, J. Peralta, F. Gonzalez, Y. Navarrete and F. Gonzalez-Wasaff. Molecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy, Chapter 12 (2012) ISBN: 978-953-51-0443-8. Link
  2. Las Palmeras Molecular Dynamics: Flexible and modular molecular dynamics, S. Davis, C. Loyola, F. González and J. Peralta. Computational Physics Communitacion DOI:doi:10.1016/j.cpc.2010.08.030.
  3. Onset of failure in solid argon by the effect of a shockwave: a molecular dynamics study, C. Loyola, S. Davis, J. Peralta and G. Gutiérrez. Computational Materials Scienc DOI: http://dx.doi.org/10.1016/j.commatsci.2010.05.052
  4. Computer simulation study of amorphous compounds: structural and vibrational properties, G. Gutiérrez, E. Menendez, C. Loyola, J. Peralta and S. Davis. Journal of Material Science DOI: 10.1007/s10853–010–4579–0, April (2010)
  5. Ab initio molecular dynamics study of amorphous CdTeOx alloys: Structural properties, E. Menéndez-Proupin, P. Giannozzi, J. Peralta, and G. Gutiérrez, Phys. Rev. B 79, 014205 (2009).
  6. Structural and vibrational properties of amorphous GeO2 a molecular dynamics study, J.Peralta, G. Gutiérrez and J. Rogan, J. Phys.: Condens. Matter 20, 145215 (2008).

Submitted

  1. No one.

In Progress

  1. Molecular dynamics study of amorphous GeO2 under pressure, J. Peralta and G. Gutiérrez.
  2. Evaporation field and reconstruction parameters in Al3Sc surfaces.
  3. Ab-Initio study of Al3Sc surface...

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