Abstract
In this paper we report the resistivity and neutron scattering experiments on Nd3Co4Sn13. These results indicate that Nd3Co4Sn13 undergoes a structural distortion from a high-temperature primitive cubic unit cell to an I-centered superstructure and a concomitant doubling of the lattice constant. The P m -3 n structure of Yb3Rh4Sn13 describes well the neutron powder diffraction pattern collected at room temperature, but failed to fit the low–temperature profiles due to the presence of (h/2 k/2 l)-type diffraction peaks. Single crystal elastic neutron scattering performed in the [h h l] scattering plane shows the lattice distortion with mean field character at 124 (2) K as the temperature is lowered. Besides, three I-centered space groups are excluded by the single crystal diffraction work, including I -4 3 d symmetry which is observed in other R3T4Sn13 compounds.
Original language | English |
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Pages (from-to) | 12-15 |
Number of pages | 4 |
Journal | Physica B: Physics of Condensed Matter |
Volume | 551 |
DOIs | |
State | Published - Dec 15 2018 |
Externally published | Yes |
Funding
This work was supported in part by the Ministry of Science and Technology of Taiwan under Grant Nos. MOST-105-2119-M-213-003-MY3 , MOST-103-2112-M-213-008-MY3 and MOST-103-2112-M-006-014-MY3 .
Funders | Funder number |
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Ministry of Science and Technology, Taiwan | MOST-103-2112-M-006-014-MY3, MOST-103-2112-M-213-008-MY3, MOST-105-2119-M-213-003-MY3 |
Keywords
- Intermetallic
- Lattice distortion
- Stannide