Phase field crystal (PFC) modeling has proved to be a versatile numerical tool in the analysis of crystalline microstructures. Most often, however, the focus is put on bulk crystal behavior, while crystal defects such as grain boundaries (GBs) are less explored. This is, in particular, the case for crystal structures beyond fcc and bcc. In this work, the possibilities and challenges in adopting PFC to diamond cubic (DC) crystal structures is investigated. Three different PFC models are considered for this purpose. One of them was published previously, and two are modifications proposed in the present work. The models are compared in terms of both DC phase stabilization and their ability to provide relevant GB structures. The models employ combinations of two- and three-point correlations, and the addition of a three-point correlation is found to be required for stabilization of the expected DC GB structures. It is concluded that although each of the models has limitations in terms of the GB structures which can be stabilized and performance in terms of phase stability, key PFC components for successful modeling of DC structures can be identified.

• Received 12 December 2023
• Accepted 28 February 2024

DOI:https://doi.org/10.1103/PhysRevMaterials.8.033606

Published by the American Physical Society under the terms of the Creative Commons Attribution 4.0 International license. Further distribution of this work must maintain attribution to the author(s) and the published article's title, journal citation, and DOI. Funded by Bibsam.

Published by the American Physical Society