Física
Disciplina temática
Universidad Autónoma de San Luis Potosí
San Luis Potosí, MéxicoPublicaciones en colaboración con investigadores/as de Universidad Autónoma de San Luis Potosí (28)
2025
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Adsorption of As nano-clusters on different graphene environments
Journal of Physics and Chemistry of Solids, Vol. 196
2024
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Effect of Substitutional Metallic Impurities on the Optical Absorption Properties of TiO2
Nanomaterials, Vol. 14, Núm. 14
2023
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Adsorption of silanediol-like molecules on TiO2 nano-clusters: A density-functional-theoretic study
Journal of Physics and Chemistry of Solids, Vol. 183
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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
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Theoretical study of structural, electronic and magnetic properties of Co clusters embedded in an Ag matrix
Solid State Communications, Vol. 372
2021
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Bimetalic (AuPt)4 nano-clusters adsorbed on TiO2 nano-wires: A density-functional-theoretic study
Journal of Physics and Chemistry of Solids, Vol. 159
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On the doping of the Ga12As12 cluster with groups p and d atomic impurities
Theoretical Chemistry Accounts, Vol. 140, Núm. 12
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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
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TiO2 nano-clusters adsorbed on surfaces: A density-functional-theoretic study
Journal of Physics and Chemistry of Solids, Vol. 150
2020
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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
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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
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Structural and electronic properties of (TiO2)10 clusters with impurities: A density functional theory investigation
Journal of Physics and Chemistry of Solids, Vol. 135
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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
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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
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Structure, fragmentation patterns, and electronic properties of small indium oxide clusters
Theoretical Chemistry Accounts, Vol. 137, Núm. 4
2017
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Structure, fragmentation patterns, and magnetic properties of small nickel oxide clusters
Physical Chemistry Chemical Physics, Vol. 19, Núm. 4, pp. 3366-3383
2016
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New structural and electronic properties of (TiO2)10
Journal of Chemical Physics, Vol. 144, Núm. 23
2015
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Structural, vibrational, and magnetic properties of FeCoOn0/+ (n = 1-6) bimetallic oxide clusters
Journal of Physical Chemistry C, Vol. 119, Núm. 20, pp. 11200-11209
2014
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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
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Structure, fragmentation patterns, and magnetic properties of small cobalt oxide clusters
Physical Chemistry Chemical Physics, Vol. 16, Núm. 39, pp. 21732-21741