First-principles calculations of gold and silver clusters doped with lithium atoms

Ramón A. Alvarez B, N. S. Flores-Lopez, G. Calderón-Ayala, R. Britto Hurtado, M. Cortez-Valadez, M. Flores-Acosta

Resultado de la investigación: Contribución a una revistaArtículoInvestigaciónrevisión exhaustiva

Idioma originalInglés
Páginas (desde-hasta)78-83
Número de páginas6
PublicaciónPhysica E: Low-Dimensional Systems and Nanostructures
Volumen109
DOI
EstadoPublicada - 1 may 2019

Huella dactilar

Lithium
Silver
Gold
lithium
Hardness
silver
Molecular orbitals
gold
Atoms
hardness
atoms
Electron affinity
Ionization potential
Chemical potential
molecular orbitals
Density functional theory
electron affinity
ionization potentials
tendencies
density functional theory

Citar esto

Alvarez B, Ramón A. ; Flores-Lopez, N. S. ; Calderón-Ayala, G. ; Hurtado, R. Britto ; Cortez-Valadez, M. ; Flores-Acosta, M. / First-principles calculations of gold and silver clusters doped with lithium atoms. En: Physica E: Low-Dimensional Systems and Nanostructures. 2019 ; Vol. 109. pp. 78-83.
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title = "First-principles calculations of gold and silver clusters doped with lithium atoms",
keywords = "Ag clusters doped with Li atoms, Au clusters doped with Li atoms, DFT calculations, Electronic stability parameters",
author = "{Alvarez B}, {Ram{\'o}n A.} and Flores-Lopez, {N. S.} and G. Calder{\'o}n-Ayala and Hurtado, {R. Britto} and M. Cortez-Valadez and M. Flores-Acosta",
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First-principles calculations of gold and silver clusters doped with lithium atoms. / Alvarez B, Ramón A.; Flores-Lopez, N. S.; Calderón-Ayala, G.; Hurtado, R. Britto; Cortez-Valadez, M.; Flores-Acosta, M.

En: Physica E: Low-Dimensional Systems and Nanostructures, Vol. 109, 01.05.2019, p. 78-83.

Resultado de la investigación: Contribución a una revistaArtículoInvestigaciónrevisión exhaustiva

TY - JOUR

T1 - First-principles calculations of gold and silver clusters doped with lithium atoms

AU - Alvarez B, Ramón A.

AU - Flores-Lopez, N. S.

AU - Calderón-Ayala, G.

AU - Hurtado, R. Britto

AU - Cortez-Valadez, M.

AU - Flores-Acosta, M.

PY - 2019/5/1

Y1 - 2019/5/1

KW - Ag clusters doped with Li atoms

KW - Au clusters doped with Li atoms

KW - DFT calculations

KW - Electronic stability parameters

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DO - 10.1016/j.physe.2018.12.014

M3 - Artículo

VL - 109

SP - 78

EP - 83

JO - Physica E: Low-Dimensional Systems and Nanostructures

JF - Physica E: Low-Dimensional Systems and Nanostructures

SN - 1386-9477

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