Perfil Público

  • Facultad Interdisciplinaria de Ingeniería
  • Departamento de Física, Matemáticas e Ingeniería
image

Dr. Rafael Pacheco Contreras

rafael.pachecocontreras@unison.mx Profesor Investigador de Tiempo Completo   PRODEP
Departamento de Física, Matemáticas e Ingeniería Campus Navojoa
Scopus
Pure

Publicaciones Listado de las ultimas publicaciones de investigación científica

Ver todas las publicaciones
 Empirical-potential global minima and DFT local minima of trimetallic Ag<sub>l</sub>Au<sub>m</sub>Pt<sub>n</sub> (l + m + n = 13, 19, 33, 38) clusters Computational Materials Science (2018)
 CO<sub>2</sub> adsorption on gas-phase Cu<sub>4-:X</sub>Pt<sub>x</sub>(x = 0-4) clusters Physical chemistry chemical physics : PCCP (2018)
 Computational studies of stable hexanuclear Cu<sub>l</sub>Ag<sub>m</sub>Au<sub>n</sub> (l + m + n = 6; L, m, n &gt; 0) clusters International Journal of Quantum Chemistry (2016)
 Exploring the energy landscape of Pt<sub>x</sub>Au<sub>115-x</sub> nanoalloys Computational and Theoretical Chemistry (2015)
 Structural motifs of bimetallic Pt<sub>101- x</sub>Au<sub>x</sub> nanoclusters Journal of Physical Chemistry C (2013)
 Determination of the energy landscape of Pd<sub>12</sub>Pt<sub>1</sub> using a combined genetic algorithm and threshold energy method RSC Advances (2013)
 Tetrahelix conformations and transformation pathways in Pt <sub>1</sub>Pd <sub>12</sub> clusters Journal of Physical Chemistry A (2012)
 A theoretical kohn-sham density functional theory based study of Pt@Pd <sub>12</sub> Journal of Computational and Theoretical Nanoscience (2010)
 Energetic and structural analysis of 102-atom Pd-Pt nanoparticles Journal of Computational and Theoretical Nanoscience (2010)
 Structural insights into 19-atom Pd/Pt nanoparticles Journal of Physical Chemistry C (2009)