- About Us
- People
- Undergrad
- Graduate
- Research
- News & Events
- Outreach
- Equity
- _how-to
- Congratulations to our Class of 2021
- Archive
- AKCSE
- Atlas Tier 1 Data Centre
Thesis Defense
Thermodynamic and Transport Properties of Single Crystal YbNi4Cd
JEONGHUN LEE
¶¡ÏãÔ°AV Physics
Thermodynamic and Transport Properties of Single Crystal YbNi4Cd
Jul 20, 2018 at 12PM
Synopsis
The single crystal growth and the physical properties of the rare-earth based ternary intermetallic compounds RNi4Cd (R = Y and Yb) will be presented. The powder X-ray diffraction measurement reveals that these compounds crystallize in the face-centered cubic (fcc), MgCu4Sn-type structure (space group F-43m). Magnetization, electrical resistivity, and specific heat measurements are used to study thermodynamic and transport properties of YbNi4Cd. The magnetic susceptibility shows that 4f electrons of Yb3+ ions are well localized. The electrical resistivity and specific heat exhibits an antiferromagnetic ordering below TN = 0.97 K. Applying a field along [111] direction results in the suppression of TN below 0.4 K at the critical field Hc ~ 4.5 kOe. No non-Fermi liquid behavior is observed in the vicinity of Hc. Above Hc, the magnetoresistivity shows an unconventional temperature dependence ÒÏ (T) = ÒÏ0+ ATn with n > 2, suggesting that an additional scattering mechanism in the resistivity needs to be considered. Based on the analysis of experimental results, we conclude that the Yb3+ moments and conduction electrons are weakly coupled. Despite the antiferromagnetic ordering below TN, YbNi4Cd exhibits a large frustration parameter |θp/TN| ~ 16, where the magnetic Yb3+ ions occupy the tetrahedra on the fcc lattice.