4.7 Article

A generalized 3D elastic model for nanoscale, self-assembled oxide-metal thin films with pillar-in-matrix configurations

期刊

ACTA MATERIALIA
卷 228, 期 -, 页码 -

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2022.117779

关键词

Vertically-aligned nanocomposite; Elastic mismatch; Capillarity effects; Epitaxy

资金

  1. U.S. Department of Energy , Office of Science, Basic Energy Sciences (BES) [DE-SC0020077]
  2. Bilsland Fellowship program at Purdue University
  3. U.S. Department of Energy (DOE) [DE-SC0020077] Funding Source: U.S. Department of Energy (DOE)

向作者/读者索取更多资源

In recent years, functional oxide-metal based vertically aligned nanocomposite (VAN) thin films have attracted attention due to their complex interactions and multifunctional properties. This study presents a model for analyzing the energetics of these thin film systems, considering lattice mismatch and capillary forces caused by interface curvature. The results show that random configurations of pillar structures have the lowest total energy, and interfacial energy plays a dominant role in the system.
In recent years, functional oxide-metal based vertically aligned nanocomposite (VAN) thin films have gained interest due to their intriguing physical properties and multifunctionalities stemming from the complex interactions between the two phases in the film and the substrate. In this work, we develop a model for studying the energetics of these thin film systems, including the effects of both lattice mismatch and capillary forces due to interface curvature. Each phase is incorporated into the model using a phase indicator function, and we introduce the capillary forces as body forces using a vector density representation of the interface. The model is implemented using the finite element method to study the deformation of the thin film which is composed of Au nanopillars embedded in a La0.7Sr0.3MnO3 (LSMO) matrix on an SrTiO3 (STO) substrate. The results suggest that the total energy is lowest for random configurations of pillars compared to ordered square and hexagonal lattice configurations, consistent with the random distribution of pillars found in experiments. Furthermore, we find that the interfacial energy dominates the total energy of each configuration, suggesting that interfacial energy in the system is an important design parameter for nanocomposite growth, along with the lattice mismatch. (C) 2022 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

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