Geometric, magnetic and electronic features, vibrational frequencies and global reactivity descriptors of Pt n (n = 1-12) were studied in the present work within the framework of the density functional theory. Structures for n = 7, 10, 11 and 12 have not been reported before, in other cases agreement exists with results reported by other authors, as are the data obtained through vibrational spectroscopy calculations. Results obtained from global reactivity descriptors such as chemical potential, chemical hardness and electrophilicity index, indicate that platinum clusters up to twelve atoms tend to increase their reactivity with size.Fil: Heredia, Carla Lorena. Universidad Nacional de Catamarca. Facultad de Ciencias Exactas y Naturales. Cen...
Metallic subnanoparticles deposited over supports such as TiO2 play an important role for the design...
Atomic structures of Pt nanoclusters on graphene/Pt(111) were investigated with various techniques t...
Density functional theory calculations have been carried out on ternary PtmAunAgl clusters of low nu...
In this paper we report the geometries, properties, and reactivity descriptors of 12 structural isom...
The aim of this paper is to report a study of the reactivity of Pt(100) cluster and the same system ...
International audienceVibrational fingerprints of small PtnP2n (n = 1-5) clusters were computed from...
Vibrational fingerprints of small PtnP2n (n = 1-5) clusters were computed from their low-lying struc...
The physical and electronic properties of several platinum nanostructures have been investigated by ...
The Voter and Chen version of an embedded-atom model, derived by fitting to experimental data of bot...
The knowledge of the atomic structure of clusters composed by few atoms is a basic prerequisite to o...
In this work, first-principles calculations by using density functional theory at the GFN-xTB level,...
International audienceAlthough the chemistry of carbonyl-protected platinum nanoclusters is well est...
12 mixed metal, four-nuclear clusters Pt(2)M(2) have been calculated and discussed using DV-X method...
We have investigated the atomic structure of graphene/Ir(111) supported platinum clusters with on av...
Transition metal particles dispersed on oxide supports are used as heterogeneous catalysts in numero...
Metallic subnanoparticles deposited over supports such as TiO2 play an important role for the design...
Atomic structures of Pt nanoclusters on graphene/Pt(111) were investigated with various techniques t...
Density functional theory calculations have been carried out on ternary PtmAunAgl clusters of low nu...
In this paper we report the geometries, properties, and reactivity descriptors of 12 structural isom...
The aim of this paper is to report a study of the reactivity of Pt(100) cluster and the same system ...
International audienceVibrational fingerprints of small PtnP2n (n = 1-5) clusters were computed from...
Vibrational fingerprints of small PtnP2n (n = 1-5) clusters were computed from their low-lying struc...
The physical and electronic properties of several platinum nanostructures have been investigated by ...
The Voter and Chen version of an embedded-atom model, derived by fitting to experimental data of bot...
The knowledge of the atomic structure of clusters composed by few atoms is a basic prerequisite to o...
In this work, first-principles calculations by using density functional theory at the GFN-xTB level,...
International audienceAlthough the chemistry of carbonyl-protected platinum nanoclusters is well est...
12 mixed metal, four-nuclear clusters Pt(2)M(2) have been calculated and discussed using DV-X method...
We have investigated the atomic structure of graphene/Ir(111) supported platinum clusters with on av...
Transition metal particles dispersed on oxide supports are used as heterogeneous catalysts in numero...
Metallic subnanoparticles deposited over supports such as TiO2 play an important role for the design...
Atomic structures of Pt nanoclusters on graphene/Pt(111) were investigated with various techniques t...
Density functional theory calculations have been carried out on ternary PtmAunAgl clusters of low nu...