Related Experiment Video
Updated: Mar 20, 2026

Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
Enhanced Superconductivity and Structural Phase Transition in the Solid Solution Rh1-xPtxSb
Akira Iyo1, Hiroshi Fujihisa1, Izumi Hase1
1National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba, Ibaraki 305-8568, Japan.
Abstract:
The solid solution Rh1-xPtxSb, bridging the structurally distinct MnP-type RhSb and NiAs-type PtSb, was systematically investigated. A temperature-induced structural phase transition between the MnP- and NiAs-type phases occurs at x ≈ 0.1 near room temperature, accompanied by pronounced resistivity hysteresis. Superconductivity emerges for x ≥ 0.2, and the critical temperature (Tc) reaches a maximum value of 4.25 K at x = 0.4─the highest Tc among transition-metal monoantimonides. The electron-phonon coupling constant (λep ≈ 0.6) and normalized specific-heat jump (ΔCel/γTc ≈ 1.6) classify Rh1-xPtxSb as a weak-coupling superconductor. The compositional dependence of both the Debye temperature (ΘD) and the electronic density of states at the Fermi level (N(EF)) correlates closely with Tc, suggesting that they are responsible for the Tc enhancement. A comparison with the high-entropy analogue M1-xPtxSb (M = equimolar Ru, Rh, Pd, and Ir) revealed distinct differences in ΘD and N(EF), which can account for the observed difference in Tc between the two systems.
Related Concept Videos
Types Of Superconductors
Superconductor
Phase Transitions: Sublimation and Deposition
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Phase Transitions

