A computational investigation into the microstructures and stability of the zeta phase in transition metal carbides and nitrides. (17th October 2018)

• Record Type: Journal Article
• Authors: Weinberger, Christopher R.; Yu, Hang; Wang, Billie; Thompson, Gregory B.
• Is Part Of: Advances in applied ceramics. Volume 117(2018)Supplement 1
• Page Start: s26
• Page End: s33
• Publication Date: 2018-10-17
• Subjects: UHTCs -- DFT -- carbides -- nitrides -- modelling; Ceramics -- Periodicals; 620.1405
• DOI: 10.1080/17436753.2018.1510818
• Languages: English
• ISSNs: 1743-6753

Abstract

ABSTRACT: A high-volume fraction of the zeta phase in multiphase group VB transition metal tantalum carbides has been shown to dramatically increase fracture toughness. This has been attributed to its unique nanoscale lath-based microstructure. However, what governs the microstructure and how it forms is still not well understood. In this paper, we propose a precipitation model for the formation of these phases and demonstrate that the anisotropic surface energies govern the observed zeta-phase morphology. The energetics and zeta-phase microstructure for other group VB carbides were found to be similar. In contrast, multiphase hafnium nitrides can form both thin-lath-based microstructure as well as large, single zeta-phase grains. The difference between hafnium nitride and the group VB carbides is attributed to the relative bulk free energies and low-temperature stability between the phases.