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  1.  

    Electronic and vibrational densities of states of ab initio generated nanoporous carbons

    Romero, C. / Valladares, A. A. / Valladares, R. M. et al. | British Library Online Contents | 2013
  2.  

    First-principles calculation of the electronic and topological properties of crystalline and amorphous AlxGa1-xN

    Tamariz-Kaufmann, S. P. / Valladares, A. A. / Valladares, A. et al. | British Library Online Contents | 2015
  3.  

    Computer Modeling of Nanoporous Materials: An ab Initio Novel Approach for Silicon and Carbon

    Valladares, A. / Valladares, R. | British Library Conference Proceedings | 2006
  4.  

    The Energetics of Hydrogen Adsorbed in Nanoporous Silicon. An ab Initio Simulational Study

    Calles, A. / Valladares, A. / Valladares, R. | British Library Conference Proceedings | 2006
  5.  

    Electronic and vibrational densities of states of ab initio generated nanoporous carbons

    Romero, Cristina / Valladares, Ariel A. / Valladares, R.M. et al. | Online Contents | 2013
  6.  

    Electronic and vibrational densities of states of ab initio generated nanoporous carbons

    Romero, Cristina / Valladares, Ariel A. / Valladares, R.M. et al. | Elsevier | 2012
  7.  

    Amorphous Bismuth: Structure-Property Relations and the Size of the Supercell

    Mata-Pinzon, Z. / Valladares, A. / Valladares, R. et al. | British Library Conference Proceedings | 2013
  8.  

    Structural Properties of Amorphous Aluminum and Aluminum-Nitrogen Alloys. Computer Simulations

    Valladares, A. A. / Valladares, A. / Valladares, R. M. et al. | British Library Conference Proceedings | 2005
  9.  

    Could Porosity Induce Gaps in the Vibrational Density of States of Nanoporous Silicon?

    Noyola, J. / Valladares, A. / Valladares, R. et al. | British Library Conference Proceedings | 2010
  10.  

    Generating amorphous and liquid aluminum: A new approach

    Valladares, A. A. | British Library Conference Proceedings | 2007
  11.  

    Generating amorphous and liquid aluminum: A new approach

    Valladares, A. A. | British Library Online Contents | 2007
  12.  

    First-principles calculation of the electronic and topological properties of crystalline and amorphous AlxGa1−xN

    Tamariz-Kaufmann, Sebastian P / Valladares, Ariel A / Valladares, Alexander et al. | Online Contents | 2015
  13.  

    Short-range order in ab initio computer generated amorphous and liquid Cu–Zr alloys: A new approach

    Galván-Colín, Jonathan / Valladares, Ariel A. / Valladares, Renela M. et al. | Elsevier | 2015
  14.  

    Studies of the phonon density of states in ab initio generated amorphous structures of pure silicon

    Valladares, A. / Valladares, R. M. / Alvarez-Ramirez, F. et al. | British Library Conference Proceedings | 2006
  15.  

    Studies of the phonon density of states in ab initio generated amorphous structures of pure silicon

    Valladares, A. / Valladares, R. M. / Alvarez-Ramirez, F. et al. | British Library Online Contents | 2006
  16.  

    First-principles calculation of the electronic and topological properties of crystalline and amorphous AlxGa1−xN

    Tamariz-Kaufmann, Sebastian P. / Valladares, Ariel A. / Valladares, Alexander et al. | Tema Archive | 2015
  17.  

    First-principles calculation of the electronic and topological properties of crystalline and amorphous AlxGa 1−xN

    Tamariz-Kaufmann, Sebastian P. / Valladares, Ariel A. / Valladares, Alexander et al. | Elsevier | 2015
  18.  

    Computational alternatives to generate amorphous nanoporous structures using ab initio molecular dynamics

    Santiago-Cortés, C.U. / Mejía-Mendoza, L.M. / Valladares, R.M. et al. | Online Contents | 2012
  19.  

    Computational alternatives to generate amorphous nanoporous structures using ab initio molecular dynamics

    Santiago-Cortés, C.U. / Mejía-Mendoza, L.M. / Valladares, R.M. et al. | Elsevier | 2011

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