ARIEL ALBERTO VALLADARES CLEMENTE

Entidad: Instituto de Investigaciones en Materiales, UNAM

Telefono: 5622 4636, 24622secr

Email: valladar@servidor.unam.mx

Url:

Departamento: --

Línea de trabajo y/o generación del conocimiento: Química Teórica y Computacional


Tesis Doctorado

TesisAlumno
Estudio Teórico-Computacional de las propiedades Electrónicas de Metalofulerenos Endohedrales RUBEN EDUARDO ESTRADA SALAS

Tesis Maestría

TesisAlumno

Publicaciones:

  • 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.,Valladares, Alexander
    Physica B: Condensed Matter 2015, (475), , 140 - 147
    doi: 10.1016/j.physb.2015.07.027
  • First-principles calculation of the electronic and topological properties of crystalline and amorphous AlxGa1−xN
    Tamariz-Kaufmann, Sebastian P.,Valladares, Ariel A.,Valladares, Alexander,Valladares, R.M.
    Journal of Non-Crystalline Solids 2015, (420), , 7 - 11
    doi: 10.1016/j.jnoncrysol.2015.03.037
  • Electronic and vibrational densities of states of ab initio generated nanoporous carbons
    Romero, Cristina,Valladares, Ariel A.,Valladares, R.M.,Valladares, Alexander
    Journal of Non-Crystalline Solids 2013, (362), , 14 - 19
    doi: 10.1016/j.jnoncrysol.2012.11.013
  • Amorphous Bismuth: Structure-Property Relations and the Size of the Supercell
    Mata-Pinzón, Zaahel,Valladares, Ariel A.,Valladares, Alexander,Valladares, R. M.
    Materials Research Society Symposium Proceedings 2013, (1520), , 19 - 24
    doi: 10.1557/opl.2013.79
  • Structural and Electronic Properties of Cu64Zr36 BMG by ab initio Molecular Dynamics
    Galván-Colín, Jonathan,Valladares, Ariel A.,Valladares, Alexander,Valladares, Renela M.
    MRS Proc. 2013, (1517), , 37 - 42
    doi: 10.1557/opl.2012.1757
  • Exploring the surface reactivity of Ag nanoparticles with antimicrobial activity: A DFT study
    Estrada-Salas, Rubén E.,Barrón, Hector,Valladares, Ariel A.,José-Yacamán, Miguel
    Int. J. Quantum Chem. 2012, (112), 18, 3033 - 3038
    doi: 10.1002/qua.24207
  • Computational alternatives to generate amorphous nanoporous structures using ab initio molecular dynamics
    Santiago-Cortés, C.U.,Mejía-Mendoza, L.M.,Valladares, R.M.,Valladares, A.,Valladares, Ariel A.
    Journal of Non-Crystalline Solids 2012, (358), 3, 596 - 603
    doi: 10.1016/j.jnoncrysol.2011.10.021
  • New Approaches to the Computer Simulation of Amorphous Alloys: A Review
    Valladares, Ariel A.,Díaz-Celaya, Juan A.,Galván-Colín, Jonathan,Mejía-Mendoza, Luis M.,Reyes-Retana
    Materials 2011, (4), 12, 716 - 781
    doi: 10.3390/ma4040716
  • A New Approach to the Computer Modeling of Amorphous Nanoporous Structures of Semiconducting and Metallic Materials: A Review
    Romero, Cristina,Noyola, Juan C.,Santiago, Ulises,Valladares, Renela M.,Valladares, Alexander,Vallad
    Materials 2010, (3), 1, 467 - 502
    doi: 10.3390/ma3010467
  • An ab initio molecular dynamics calculation of the density of the liquid metallic alloy Al–Si12at% as a function of temperature
    Díaz-Celaya, J.A.,Valladares, Ariel A.,Valladares, R.M.
    Intermetallics 2010, (18), 10, 1818 - 1820
    doi: 10.1016/j.intermet.2010.02.050
  • Structural properties of amorphous selenium: An ab initio molecular-dynamics simulation
    Reyes-Retana, J.A.,Valladares, Ariel A.
    Computational Materials Science 2010, (47), 4, 934 - 939
    doi: 10.1016/j.commatsci.2009.11.026

Patentes: