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February 25, 2026Scripta Materialia0 citationsOpen Access

Solid-state dewetting of polycrystalline thin films: a phase field approach

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PHPaul W. HoffroggeNBNils BeckerDSDaniel Schneider

Key Points

  • The aim is to investigate solid-state dewetting in polycrystalline thin films using a grand-potential multi-phase-field model.
  • Applied the grand-potential multi-phase-field model to polycrystalline thin films
  • Examined three-dimensional dewetting phenomena
  • Considered isotropic interface/surface energy
  • Developed analytical criteria for dewetting onset
  • Analyzed morphological evolution and triple junction effects.
  • Reproduced key features of polycrystalline film dewetting
  • Showed consistency with energy-based predictions
  • Provided new benchmarks for three-dimensional dewetting
  • Highlighted importance of triple junctions in the process.
  • Expanded dewetting scenarios beyond single-crystalline films.

Abstract

Solid-state dewetting is the process by which thin solid films break up and retract on a substrate, forming nanostructures. While dewetting of single-crystalline films is understood as a surface-energy-driven process mediated by surface diffusion, polycrystalline films exhibit additional complexity due to the presence of grain boundaries. Most theoretical and computational studies have focused on single-crystalline dewetting. Here, we present the application of the grand-potential multi-phase-field model to the dewetting of thin polycrystalline films in three dimensions, reproducing the key phenomenology of this process. By considering isotropic interface/surface energy, we illustrate its consistency with predictions based on energetic arguments and the morphological evolution towards equilibrium. We also provide novel analytical criteria for the onset of three-dimensional dewetting, serving as fundamental theoretical benchmarks, and highlight the critical role of triple junctions. Moreover, we unveil the dewetting behavior of polycrystalline patches, extending the scenarios of their single-crystalline counterparts.

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Cite This Study

Hoffrogge et al. (2026) studied this question.

synapsesocial.com/papers/699e9177f5123be5ed04f0efhttps://doi.org/10.1016/j.scriptamat.2026.117220
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