Work

Thermoelectric studies of Ir1−xRhxTe2 ( 0≤x≤0.3 )

Year: 2018
Type: article
Abstract: We report thermoelectric properties of ${\mathrm{Ir}}_{1\ensuremath{-}x}{\mathrm{Rh}}_{x}{\mathrm{Te}}_{2}$ ($0\ensuremath{\le}x\ensuremath{\le}0.3$) alloy series where superconductivity at low temperatures emerges as the high-temperature structural transition (${T}_{s}$) is suppressed. The isovalent ionic substitution of Rh into Ir has different effects on physical properties when compared to the anionic substitution of Se into Te, in which the structural transition is more stable with Se substitution. Rh substitution results in a slight reduction of lattice parameters and in an increase of number of carriers per unit cell. Weak-coupled BCS superconductivity in ${\mathrm{Ir}}_{0.8}{\mathrm{Rh}}_{0.2}{\mathrm{Te}}_{2}$ that emerges at low temperature (${T}_{c}^{\mathrm{zero}}=2.45\phantom{\rule{0.28em}{0ex}}\mathrm{K}$) is most likely driven by electron-phonon coupling rather than dimer fluctuations mediated pairing.
Language: English
Open Access status: green
OpenAlex ID: W2892850124
FWCI: 0.629
Cites: 38
Cited by: 14
Related to: 10