Follow
Alvaro Posada-Amarillas
Alvaro Posada-Amarillas
Departamento de Investigación en Física
Verified email at cifus.uson.mx
Title
Cited by
Cited by
Year
Exceptional oxidation activity with size-controlled supported gold clusters of low atomicity
AM Avelino Corma, Patricia Concepción, Mercedes Boronat, Maria J Sabater ...
Nature Chemistry 5 (9), 775-781, 2013
4592013
Lowest energy structures of gold nanoclusters
IL Garzón, K Michaelian, MR Beltrán, A Posada-Amarillas, P Ordejón, ...
Physical review letters 81 (8), 1600, 1998
4441998
Classical theoretical characterization of the surface plasmon absorption band for silver spherical nanoparticles suspended in water and ethylene glycol
A Slistan-Grijalva, R Herrera-Urbina, JF Rivas-Silva, M Ávalos-Borja, ...
Physica E: Low-dimensional Systems and Nanostructures 27 (1-2), 104-112, 2005
2772005
Synthesis of silver nanoparticles in a polyvinylpyrrolidone (PVP) paste, and their optical properties in a film and in ethylene glycol
A Slistan-Grijalva, R Herrera-Urbina, JF Rivas-Silva, M Ávalos-Borja, ...
Materials Research Bulletin 43 (1), 90-96, 2008
1712008
Structural and vibrational analysis of amorphous clusters
IL Garzon, A Posada-Amarillas
Physical Review B 54 (16), 11796, 1996
1501996
Assessment of growth of silver nanoparticles synthesized from an ethylene glycol–silver nitrate–polyvinylpyrrolidone solution
A Slistan-Grijalva, R Herrera-Urbina, JF Rivas-Silva, M Avalos-Borja, ...
Physica E: Low-dimensional Systems and Nanostructures 25 (4), 438-448, 2005
1212005
Structures and energetics of 98 atom Pd–Pt nanoalloys: potential stability of the Leary tetrahedron for bimetallic nanoparticles
LO Paz-Borbon, TV Mortimer-Jones, RL Johnston, A Posada-Amarillas, ...
Physical Chemistry Chemical Physics 9 (38), 5202-5208, 2007
962007
Structure and thermal stability of gold nanoclusters: The Au38 case
IL Garzón, K Michaelian, MR Beltrán, A Posada-Amarillas, P Ordejón, ...
The European Physical Journal D: Atomic, molecular and optical physics, 211-215, 1999
751999
Microstructural analysis of simulated liquid and amorphous Ni
A Posada-Amarillas, IL Garzón
Physical Review B 53 (13), 8363, 1996
661996
Vibrational analysis of Ni n clusters
A Posada-Amarillas, IL Garzón
Physical Review B 54 (15), 10362, 1996
431996
CO 2 adsorption on gas-phase Cu 4− x Pt x (x= 0–4) clusters: a DFT study
LE Gálvez-González, JO Juárez-Sánchez, R Pacheco-Contreras, ...
Physical Chemistry Chemical Physics 20 (25), 17071-17080, 2018
382018
Global Minimum Pt13M20 (M = Ag, Au, Cu, Pd) Dodecahedral Core–Shell Clusters
DJ Borbón-González, A Fortunelli, G Barcaro, L Sementa, RL Johnston, ...
The Journal of Physical Chemistry A 117 (51), 14261-14266, 2013
362013
Synthesis and characterization of copper sulfide nanoparticles obtained by the polyol method
FF Castillón-Barraza, MH Farías, JH Coronado-López, ...
Advanced Science Letters 4 (2), 596-601, 2011
352011
Empirical-potential global minima and DFT local minima of trimetallic AglAumPtn (l+ m+ n= 13, 19, 33, 38) clusters
R Pacheco-Contreras, JO Juárez-Sánchez, M Dessens-Félix, ...
Computational Materials Science 141, 30-40, 2018
342018
2D–3D structural transition in sub-nanometer Pt N clusters supported on CeO 2 (111)
LO Paz-Borbón, A López-Martínez, IL Garzón, A Posada-Amarillas, ...
Physical Chemistry Chemical Physics 19 (27), 17845-17855, 2017
292017
Extended Huckel tight-binding calculations of the electronic structure of YbFe 4 Sb 12, UFe 4 P 12, and ThFe 4 P 12
DH Galván, NR Dilley, MB Maple, A Posada-Amarillas, A Reyes-Serrato, ...
Physical Review B 68 (11), 115110, 2003
282003
Theoretical DFT study of homonuclear and binary transition-metal dimers
A Posada-Borbón, A Posada-Amarillas
Chemical Physics Letters 618, 66-71, 2015
262015
CeO 2 (111) electronic reducibility tuned by ultra-small supported bimetallic Pt–Cu clusters
LO Paz-Borbón, F Buendía, IL Garzón, A Posada-Amarillas, F Illas, J Li
Physical Chemistry Chemical Physics 21 (28), 15286-15296, 2019
242019
Theoretical study of amino acids encapsulation in zigzag single-walled carbon nanotubes
CM Chang, HL Tseng, A De Leon, A Posada-Amarillas, AF Jalbout
Journal of Computational and Theoretical Nanoscience 10 (3), 521-526, 2013
242013
Structures and electronic properties of neutral (CuS) N clusters (N= 1–6): A DFT approach
OJ Juárez-Sánchez, N Perez-Peralta, R Herrera-Urbina, M Sanchez, ...
Chemical Physics Letters 570, 132-135, 2013
232013
The system can't perform the operation now. Try again later.
Articles 1–20