The network structure of a silica bilayer film at a monolayer-bilayer transition and across a supporting metal step edge was studied at the atomic scale by scanning tunneling microscopy. The ring size distribution, ring-ring distances, and height profiles are analyzed across the step edge region. Density functional theory proposes two models to explain the observed network structure: a pinning of the lower layer to the substrate and a carpetlike mode. The results indicate a continuous coverage of the silica bilayer film across the step edge.
Gura, L., Tosoni, S., Lewandowski, A., Marschalik, P., Yang, Z., Schneider, W., et al. (2021). Continuous network structure of two-dimensional silica across a supporting metal step edge: An atomic scale study. PHYSICAL REVIEW MATERIALS, 5(7) [10.1103/PhysRevMaterials.5.L071001].
Continuous network structure of two-dimensional silica across a supporting metal step edge: An atomic scale study
Tosoni S.;Pacchioni G.;
2021
Abstract
The network structure of a silica bilayer film at a monolayer-bilayer transition and across a supporting metal step edge was studied at the atomic scale by scanning tunneling microscopy. The ring size distribution, ring-ring distances, and height profiles are analyzed across the step edge region. Density functional theory proposes two models to explain the observed network structure: a pinning of the lower layer to the substrate and a carpetlike mode. The results indicate a continuous coverage of the silica bilayer film across the step edge.File | Dimensione | Formato | |
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