Expanding MAX phases: Discovery of a double-A-layer Ti2Bi2C with rhombohedral symmetry

Yiftach Kushnir, Barak Ratzker, Martin Dahlqvist, Mark Baranov, Bar Favelukis, Asaf Nitsan, Nitzan Maman, Alexander Upcher, Vladimir Ezersky, Johanna Rosen, Maxim Sokol

Research output: Contribution to journalArticlepeer-review

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 languageEnglish
Article number102152
JournalMatter
DOIs
StateAccepted/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

Fingerprint

Dive into the research topics of 'Expanding MAX phases: Discovery of a double-A-layer Ti2Bi2C with rhombohedral symmetry'. Together they form a unique fingerprint.

Cite this