Coverage–Dependent Structural Evolution of CoBr <sub>2</sub> at the Au(111) Interface

Unraveling the growth mechanism of van der Waals materials is crucial for their device implementation, as this improves the overall film quality, allowing precise control of their electronic and magnetic properties in nanoscale applications. The initial structure formed on the substrate during growth is often assumed to be bulk-like, thereby neglecting the role of the surface in the assembly. Here, the coverage-dependent growth of CoBr<sub>2</sub> on Au(111) from a stoichiometric molecular powder is studied using a combination of experimental techniques, machine-learning-driven molecular dynamics simulations and density functional theory calculations. It is found that CoBr<sub>2</sub> molecules initially form a molecular precursor phase characterized by three-molecule clusters arranged in a surface-stabilized structure with long-range order and a periodic coincidence with Au(111). As the surface coverage is increased, this phase subsequently undergoes a transition to form the equilibrium van der Waals crystal layered structure observed for the bulk material. These findings challenge conventional views of direct van der Waals layer formation and provide new insight into the role of the substrate during the growth process.

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Publication Details

Journal
Advanced Science
Published
2025-11-14
DOI
https://doi.org/10.1002/advs.202508262
Primary Topic
2D Materials and Applications
Type
article
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article

Coverage–Dependent Structural Evolution of CoBr 2 at the Au(111) Interface

Maxim Ilyn, Sebastien E. Hadjadj, Oleksandr Stetsovych, Celia Rogero et al.
Advanced Science
2D Materials and Applications
article

Coverage–Dependent Structural Evolution of CoBr 2 at the Au(111) Interface

Maxim Ilyn, Sebastien E. Hadjadj, Oleksandr Stetsovych, Celia Rogero, Samuel Kerschbaumer, Martin Ondráček, David Serrate, Martina Corso, Paula Angulo‐Portugal, Adriana E. Candia, Pavel Jelı́nek, Pablo M. Piaggi, Jorge Lobo‐Checa, Andrés Pinar Solé, Andrea Aguirre‐Baños
article en

Abstract

Unraveling the growth mechanism of van der Waals materials is crucial for their device implementation, as this improves the overall film quality, allowing precise control of their electronic and magnetic properties in nanoscale applications. The initial structure formed on the substrate during growth is often assumed to be bulk-like, thereby neglecting the role of the surface in the assembly. Here, the coverage-dependent growth of CoBr<sub>2</sub> on Au(111) from a stoichiometric molecular powder is studied using a combination of experimental techniques, machine-learning-driven molecular dynamics simulations and density functional theory calculations. It is found that CoBr<sub>2</sub> molecules initially form a molecular precursor phase characterized by three-molecule clusters arranged in a surface-stabilized structure with long-range order and a periodic coincidence with Au(111). As the surface coverage is increased, this phase subsequently undergoes a transition to form the equilibrium van der Waals crystal layered structure observed for the bulk material. These findings challenge conventional views of direct van der Waals layer formation and provide new insight into the role of the substrate during the growth process.

Advanced ScienceVol. 12(47)
Ikerbasque (ES), Universidad de Zaragoza (ES), CIC nanoGUNE (ES), FZU ‒ Institute of Physics of the Academy of Sciences of the Czech Republic (CZ), Material Physics Center (ES), Instituto de Nanociencia y Materiales de Aragón (ES), Donostia International Physics Center (ES)
Openalex Percentile: Top 73%
2D Materials and Applications
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