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