RODRIGO HUMBERTO
AGUILERA DEL TORO
PROFESOR AYUDANTE DOCTOR
Publications (21) RODRIGO HUMBERTO AGUILERA DEL TORO publications
2025
-
Adsorption of As nano-clusters on different graphene environments
Journal of Physics and Chemistry of Solids, Vol. 196
2024
-
Effect of Substitutional Metallic Impurities on the Optical Absorption Properties of TiO2
Nanomaterials, Vol. 14, Núm. 14
2023
-
Adsorption of silanediol-like molecules on TiO2 nano-clusters: A density-functional-theoretic study
Journal of Physics and Chemistry of Solids, Vol. 183
-
Magnetic order and magnetic anisotropy in two-dimensional ilmenenes
Nanoscale Advances, Vol. 5, Núm. 10, pp. 2813-2819
-
Structural and electronic changes in the Ni13@Ag42 nanoparticle under surface oxidation: the role of silver coating
Physical Chemistry Chemical Physics, Vol. 26, Núm. 4, pp. 3117-3125
-
Theoretical study of structural, electronic and magnetic properties of Co clusters embedded in an Ag matrix
Solid State Communications, Vol. 372
2021
-
Bimetalic (AuPt)4 nano-clusters adsorbed on TiO2 nano-wires: A density-functional-theoretic study
Journal of Physics and Chemistry of Solids, Vol. 159
-
Relation between structural patterns and magnetism in small iron oxide clusters: Reentrance of the magnetic moment at high oxidation ratios
Physical Chemistry Chemical Physics, Vol. 23, Núm. 1, pp. 246-272
-
Structural properties, magnetism and reactivity of Ni13-xFex nanoalloys
Journal of Magnetism and Magnetic Materials, Vol. 524
-
TiO2 nano-clusters adsorbed on surfaces: A density-functional-theoretic study
Journal of Physics and Chemistry of Solids, Vol. 150
-
Why are Zn-rich Zn-Mg nanoalloys optimal protective coatings against corrosion? A first-principles study of the initial stages of the oxidation process
Physical Chemistry Chemical Physics, Vol. 23, Núm. 43, pp. 24685-24698
2020
-
Tuning the magnetic moment of small late 3d-transition-metal oxide clusters by selectively mixing the transition-metal constituents
Nanomaterials, Vol. 10, Núm. 9, pp. 1-22
2019
-
A first principles systematic study of the structural, electronic, and magnetic properties of Heusler X2MnZ with X = Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Pt, Au and Z = Al, Si, Ga, Ge, in and Sn
Materials Research Express, Vol. 6, Núm. 10
-
Li-decorated Pmmn8 phase of borophene for hydrogen storage. A van der Waals corrected density-functional theory study
International Journal of Hydrogen Energy, Vol. 44, Núm. 2, pp. 1021-1033
-
Structural and electronic properties of (TiO2)10 clusters with impurities: A density functional theory investigation
Journal of Physics and Chemistry of Solids, Vol. 135
-
Uncovering the magnetic properties of the AgxNiy (x+y=55) nanoalloys in the whole composition range
Journal of Magnetism and Magnetic Materials, Vol. 474, pp. 551-562
2018
-
Structural and electronic properties of (TiO2)N nanowires: A density functional theory investigation
Journal of Physics and Chemistry of Solids, Vol. 119, pp. 175-182
-
Structure, fragmentation patterns, and electronic properties of small indium oxide clusters
Theoretical Chemistry Accounts, Vol. 137, Núm. 4
2017
-
Structure, fragmentation patterns, and magnetic properties of small nickel oxide clusters
Physical Chemistry Chemical Physics, Vol. 19, Núm. 4, pp. 3366-3383
2014
-
Structural and electronic properties of TMn[(BN) 3H6]m complexes with TM = Co (n, m = 1-3) and with TM = Fe, Ni, Ru, Rh, Pd (n = m = 1-3)
Journal of Physical Chemistry A, Vol. 118, Núm. 16, pp. 2976-2983