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Energetically Favored 2D to 3D Transition: Why Silicene Cannot Be Grown on Ag(111).
Pan, Chi-Ruei; Chou, Mei-Yin.
Afiliación
  • Pan CR; School of Physics, Georgia Institute of Technology, Atlanta, Georgia 30332, United States.
  • Chou MY; Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei 11529, Taiwan.
Nano Lett ; 24(14): 4172-4177, 2024 Apr 10.
Article en En | MEDLINE | ID: mdl-38502098
ABSTRACT
Silicene, a two-dimensional (2D) Si monolayer with properties similar to those of graphene, has attracted considerable attention because of its compatibility with existing technology. Most growth efforts to date have focused on the Ag(111) substrate, with a 3 × 3 phase widely reported below one monolayer (ML). As the coverage increases, a √3 × âˆš3 pattern frequently emerges, which has been proposed by various experimental investigations as a Si(111)-3×3-Ag reconstructed structure. We report first-principles calculations to understand this series of observations. A major finding from our energetics studies is that Si growth on Ag(111) beyond one ML will switch to the Volmer-Weber mode, forming three-dimensional sp3 films. Combining with the condition that the 3 × 3 monolayer on Ag(111) does not have the correct buckling pattern of freestanding silicene, we conclude that silicene cannot be grown on Ag(111) and that a 2D to 3D transition is energetically favored beyond one ML.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Nano Lett Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Nano Lett Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos
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