Listar División de Nanociencias y Materiales por autor "Montejano Carrizales, Juan Martín"

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    • Electrum, the gold–silver alloy, from the bulk scale to the nanoscale: synthesis, properties, and segregation rules 

      Guisbiers, Grégory; Mendoza Cruz, Rubén; Bazán Díaz, Lourdes; Velázquez Salazar, J. Jesús; Mendoza Perez, Rafael; Robledo Torres, José Antonio; Rodríguez López, José Luis; Montejano Carrizales, Juan Martín; Whetten, Robert L.; José Yacamán, Miguel (American Chemical Society, 2016)
      "The alloy Au–Ag system is an important noble bimetallic phase, both historically (as “Electrum”) and now especially in nanotechnology, as it is applied in catalysis and nanomedicine. To comprehend the structural characteristics ...

    • Magnetic properties of Fe nanoclusters: ab initio calculations of FeN N = 9,15, 27, 51, and 59 

      López Laurrabaquio, Guadalupe; Pérez Alvarez, Mario; Montejano Carrizales, Juan Martín; Aguilera Granja, Juan Faustino; Morán López, José Luis (Sociedad Mexicana de Física, A. C., 2006)
      "The magnetic properties of iron clusters (FeN, N = 9, 15, 27, 51, and 59 atoms) at T = 0 K with bcc–like structure and bulk parameters are studied using ab initio methods. In these studies we consider the spin–orbit ...

    • Magnetic properties of fe1 / crn nanoinclusions in fe 

      Pedro Gilberto, Alvarado Leyva; Montejano Carrizales, Juan Martín; Morán López, José Luis (Sociedad Mexicana de Física, A. C., 2002)
      "The magnetic properties of Fe1/CrN inclusions in a Fe matrix are calculated as a function of the Cr number of atoms N at zero temperature, and for N ? 168. The electronic structure is determined by using a realistic ...

    • The geometrical characteristics of fcc, hcp, and polycrystalline nanowires: simulations of transmission electron microscopy images and diffraction patterns 

      Montejano Carrizales, Juan Martín; Guirado López, Ricardo Alberto; Rodríguez López, José Luis; Morán López, José Luis (2009-08)
      "To theoretically study the physicochemical properties of nanowires, it is necessary to build the corresponding atomic geometrical models. Here we present the geometrical characteristics of nanowires with fcc, hcp, and ...