Unveiling the structure and interactions of silicene grown on MoS2: insights from hybrid molecular dynamics simulations

Barboza, A.M.; Aliaga, L.C.R.; de Faria, D.F.; Bastos, I.N.

doi:10.1107/S2052520625009187

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 3
Number of Si clusters as a function of time at 100, 300, 600 and 800 K. The vertical dashed line separates the nucleation and coalescence stages.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 81| Part 6| December 2025| Pages 533-539

https://doi.org/10.1107/S2052520625009187

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