A model for grain boundary thermodynamics. Issue 45 (17th July 2020)

• Record Type: Journal Article
• Authors: Darvishi Kamachali, Reza
• Is Part Of: RSC advances. Volume 10:Issue 45(2020)
• Page Start: 26728
• Page End: 26741
• Publication Date: 2020-07-17
• Subjects: Chemistry -- Periodicals; 540.5
• DOI: 10.1039/d0ra04682e
• Languages: English
• ISSNs: 2046-2069

Abstract

Abstract : Density-based grain boundary thermodynamic assessment based on available bulk thermodynamic data teaches a pragmatic way to unlock microstructure defects engineering. Abstract : Systematic microstructure design requires reliable thermodynamic descriptions of each and all microstructure elements. While such descriptions are well established for most bulk phases, thermodynamic assessment of microstructure defects is challenging because of their individualistic nature. In this paper, a model is devised for assessing grain boundary thermodynamics based on available bulk thermodynamic data. We propose a continuous relative atomic density field and its spatial gradients to describe the grain boundary region with reference to the homogeneous bulk and derive the grain boundary Gibbs free energy functional. The grain boundary segregation isotherm and phase diagram are computed for a regular binary solid solution, and qualitatively benchmarked for the Pt–Au system. The relationships between the grain boundary's atomic density, excess free volume, and misorientation angle are discussed. Combining the current density-based model with available bulk thermodynamic databases enables constructing databases, phase diagrams, and segregation isotherms for grain boundaries, opening possibilities for studying and designing heterogeneous microstructures.