Abstract
Binary high temperature “Al3Mn” (T-phase) and its extensions in ternary systems were the subjects of numerous crystallographic investigations. The results were ambiguous regarding the existence or lack of the center of symmetry: both Pna21 and Pnam space groups were reported. Our research on the Al–Mn–Pt T-phase allowed concluding that inside a continuous homogeneity region, the structure of the Al-rich T-phase (e.g., Al78Mn17.5Pt4.5 ) belongs to the non-centrosymmetric Pna21 space group, while the structure of the Al-poor T-phase (such as Al71.3Mn25.1Pt3.6 ) is centrosymmetric, i.e., Pnam. Following metallurgical and crystallographic considerations, the change in the symmetry was explained.
Original language | English |
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Article number | 38 |
Journal | Symmetry |
Volume | 14 |
Issue number | 1 |
DOIs | |
State | Published - Jan 2022 |
Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2021 by the authors. Licensee MDPI, Basel, Switzerland.
Keywords
- AlMn
- Aluminide
- Center of symmetry
- Convergent Beam Electron Diffraction (CBED)
- Space group