Abstract
The ongoing search for new exotic Mn+1AXn (MAX) phases, including the double-A-layer class, continues to expand their structural and chemical diversity. In this study, we report the discovery of a 221 double-A-layer MAX phase, Ti2Bi2C, synthesized via reactive synthesis in a sealed quartz ampule. First-principles calculations based on density functional theory (DFT) predict the stability of this phase. Ti2Bi2C is the first known MAX phase to adopt a rhombohedral crystal structure (space group R-3m), marking a significant addition to the structural diversity of MAX phases. The structure and composition of Ti2Bi2C were confirmed through X-ray diffraction (XRD) and high-resolution scanning transmission electron microscopy (STEM). Furthermore, a dominant orientation relationship of (102)Bi//(001)Ti2Bi2C and [010]Bi//[010]Ti2Bi2C was identified between Ti2Bi2C and Bi. The successful synthesis of Ti2Bi2C not only expands the MAX-phase family but also provides valuable insights into the potential for new, complex structures within this class of materials.
Original language | English |
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Article number | 102152 |
Journal | Matter |
DOIs | |
State | Accepted/In press - 1 Jan 2025 |
Keywords
- bismuth
- bottom-up synthesis
- density functional theory
- MAP 1: Discovery
- MAX phase
- orientation relationship
- prediction
ASJC Scopus subject areas
- General Materials Science