Spin-Orbit Coupling Effects in Au<inf>m</inf>Pt<inf>n</inf>Clusters (m + n = 4)

Norberto Moreno, Franklin Ferraro, Elizabeth Flórez, C. Z. Hadad, Albeiro Restrepo

Resultado de la investigación: Contribución a una revistaArtículoInvestigaciónrevisión exhaustiva

7 Citas (Scopus)

Resumen

© 2016 American Chemical Society. A study of AumPtn(m + n = 4) clusters with and without spin-orbit (SO) coupling using scalar relativistic (SR) and two component methods with the ZORA Hamiltonian was carried out. We employed the PW91 functional in conjunction with the all-electron TZ2P basis set. This paper offers a detailed analysis of the SO effects on the cluster geometries, on the LUMO-HOMO gap, on the charge distribution, and on the relative energies for each relativistic method. In general, SO coupling led to an energetic rearrangement of the species, to changes in geometries and structural preferences, to changes in the structural identity of the global minimum for the Au3Pt, AuPt3and Pt4cases, and to a reduction of relative energies among the clusters, an effect that appears stronger as the amount of Pt increases.
Idioma originalInglés estadounidense
Páginas (desde-hasta)1698-1705
Número de páginas8
PublicaciónJournal of Physical Chemistry A
DOI
EstadoPublicada - 17 mar 2016

Huella dactilar

Orbits
orbits
Hamiltonians
Geometry
Charge distribution
geometry
charge distribution
scalars
energy
Electrons
electrons

Citar esto

Moreno, Norberto ; Ferraro, Franklin ; Flórez, Elizabeth ; Hadad, C. Z. ; Restrepo, Albeiro. / Spin-Orbit Coupling Effects in Au<inf>m</inf>Pt<inf>n</inf>Clusters (m + n = 4). En: Journal of Physical Chemistry A. 2016 ; pp. 1698-1705.
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abstract = "{\circledC} 2016 American Chemical Society. A study of AumPtn(m + n = 4) clusters with and without spin-orbit (SO) coupling using scalar relativistic (SR) and two component methods with the ZORA Hamiltonian was carried out. We employed the PW91 functional in conjunction with the all-electron TZ2P basis set. This paper offers a detailed analysis of the SO effects on the cluster geometries, on the LUMO-HOMO gap, on the charge distribution, and on the relative energies for each relativistic method. In general, SO coupling led to an energetic rearrangement of the species, to changes in geometries and structural preferences, to changes in the structural identity of the global minimum for the Au3Pt, AuPt3and Pt4cases, and to a reduction of relative energies among the clusters, an effect that appears stronger as the amount of Pt increases.",
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Spin-Orbit Coupling Effects in Au<inf>m</inf>Pt<inf>n</inf>Clusters (m + n = 4). / Moreno, Norberto; Ferraro, Franklin; Flórez, Elizabeth; Hadad, C. Z.; Restrepo, Albeiro.

En: Journal of Physical Chemistry A, 17.03.2016, p. 1698-1705.

Resultado de la investigación: Contribución a una revistaArtículoInvestigaciónrevisión exhaustiva

TY - JOUR

T1 - Spin-Orbit Coupling Effects in AumPtnClusters (m + n = 4)

AU - Moreno, Norberto

AU - Ferraro, Franklin

AU - Flórez, Elizabeth

AU - Hadad, C. Z.

AU - Restrepo, Albeiro

PY - 2016/3/17

Y1 - 2016/3/17

N2 - © 2016 American Chemical Society. A study of AumPtn(m + n = 4) clusters with and without spin-orbit (SO) coupling using scalar relativistic (SR) and two component methods with the ZORA Hamiltonian was carried out. We employed the PW91 functional in conjunction with the all-electron TZ2P basis set. This paper offers a detailed analysis of the SO effects on the cluster geometries, on the LUMO-HOMO gap, on the charge distribution, and on the relative energies for each relativistic method. In general, SO coupling led to an energetic rearrangement of the species, to changes in geometries and structural preferences, to changes in the structural identity of the global minimum for the Au3Pt, AuPt3and Pt4cases, and to a reduction of relative energies among the clusters, an effect that appears stronger as the amount of Pt increases.

AB - © 2016 American Chemical Society. A study of AumPtn(m + n = 4) clusters with and without spin-orbit (SO) coupling using scalar relativistic (SR) and two component methods with the ZORA Hamiltonian was carried out. We employed the PW91 functional in conjunction with the all-electron TZ2P basis set. This paper offers a detailed analysis of the SO effects on the cluster geometries, on the LUMO-HOMO gap, on the charge distribution, and on the relative energies for each relativistic method. In general, SO coupling led to an energetic rearrangement of the species, to changes in geometries and structural preferences, to changes in the structural identity of the global minimum for the Au3Pt, AuPt3and Pt4cases, and to a reduction of relative energies among the clusters, an effect that appears stronger as the amount of Pt increases.

U2 - 10.1021/acs.jpca.5b11397

DO - 10.1021/acs.jpca.5b11397

M3 - Article

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EP - 1705

JO - Journal of Physical Chemistry A

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SN - 1089-5639

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