Borides Mn<sub>3-x</sub>{Rh,Ir}<sub>5</sub>B<sub>2</sub> with Ti<sub>3</sub>Co<sub>5</sub>B<sub>2</sub>-type: X-ray single crystal and TEM data, physical properties
- Author(s)
- Gerda Rogl, Markus Eiberger, Soner Steiner, Herwig Michor, Jiri Bursik, Gerald Giester, Andriy Grytsiv, Peter Franz Rogl
- Abstract
A cursory investigation of the phase relations in the Mn-{Rh,Ir}-B systems prompted for each system a ternary compound, Mn3-x{Rh,Ir}5B2, the crystal structure of them was determined from X-ray single crystal data to be isotypic with the Ti3Co5B2-type (space group P4/mbm, No. 127). In both cases the Mn-site in 2a
at the origin of the unit cell exhibits a significant defect (or Mn/B
substitution). Transmission electron microscopy studies confirm the
absence of a superstructure related to these defects/disorder. The two
phases, Mn3-xRh5B2 (x∼0.34) and Mn3-xIr5B2
(x∼0.85) at 950 °C show rather limited homogeneity regions pointing
towards higher Mn-contents. Whereas temperature dependent magnetization
and specific heat measurements of Mn2.15Ir5B2
do not reveal any indication for a magnetic phase transition in the
temperature range from 3 to 300 K, a broad specific heat anomaly at
around 200 K and a tilde shape of the temperature dependent
magnetization of Mn2.66Rh5B2 appears
indicative of an antiferromagnetic phase transition. The latter is also
reflected by an anomaly of the electrical resistivity (ρ; 4–300 K) of Mn2.66Rh5B2 which displays a non-monotonous temperature dependence, whereas ρ(T) of Mn2.15Ir5B2
displays a simple metallic-like behavior dominated by scattering from
defects. Elastic moduli and Poisson's ratio were determined at room
temperature from Resonant Ultrasonic Spectroscopy (RUS) data yielding
Young's moduli of E ∼ 170 GPa for Mn2.66Rh5B2 and E ∼ 210 GPa for Mn2.15Ir5B2. Vickers hardness HV is lower for Mn2.66Rh5B2 (HV = 590 ≅ 5.79 GPa) than for Mn2.15Ir5B2 (HV = 655 ≅ 6.42 GPa). The indentation fracture toughness for Mn2.15Ir5B2 was IKC = 0.71 ± 0.5 MPa m1/2.
- Organisation(s)
- Department of Materials Chemistry, Department of Mineralogy and Crystallography
- External organisation(s)
- Technische Universität Wien, Czech Academy of Sciences
- Journal
- Solid State Sciences
- Volume
- 154
- Pages
- 1-7
- No. of pages
- 7
- ISSN
- 1293-2558
- DOI
- https://doi.org/10.1016/j.solidstatesciences.2024.107583
- Publication date
- 08-2024
- Peer reviewed
- Yes
- Austrian Fields of Science 2012
- 105116 Mineralogy, 104011 Materials chemistry, 105113 Crystallography
- Keywords
- ASJC Scopus subject areas
- Condensed Matter Physics, General Chemistry, General Materials Science
- Portal url
- https://ucrisportal.univie.ac.at/en/publications/82be73e2-d70d-4c12-b585-46b3fdd1fd2b