Electronic and structural properties of the honeycomb iridates A2IrO3 ( A=Na , Li) at elevated pressures
Autor: | Jean-Paul Itié, Eran Greenberg, Samar Layek, G. Kh. Rozenberg, Davide Levy, Kavita Mehlawat, Yogesh Singh, Moshe P. Pasternak |
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Rok vydání: | 2020 |
Předmět: |
Arrhenius equation
Physics Mott insulator 02 engineering and technology Conductivity 021001 nanoscience & nanotechnology 01 natural sciences Electronic states Pressure range symbols.namesake Crystallography Electrical resistivity and conductivity Lattice (order) 0103 physical sciences symbols Condensed Matter::Strongly Correlated Electrons Quantum spin liquid 010306 general physics 0210 nano-technology |
Zdroj: | Physical Review B. 102 |
ISSN: | 2469-9969 2469-9950 |
DOI: | 10.1103/physrevb.102.085156 |
Popis: | The honeycomb lattice iridates ${A}_{2}\mathrm{Ir}{\mathrm{O}}_{3}$ ($A=\mathrm{Na}$, Li) are spin-orbit assisted Mott insulators proximate to Kitaev's quantum spin liquid. The insulating state as well as the magnetic properties are believed to arise due to a delicate balance of several energy scales. We report on high-pressure electrical transport and x-ray-diffraction measurements on ${A}_{2}\mathrm{Ir}{\mathrm{O}}_{3}$ ($A=\mathrm{Na}$, Li) in an attempt to study their structural and electronic evolution with pressure. We found that while $\mathrm{L}{\mathrm{i}}_{2}\mathrm{Ir}{\mathrm{O}}_{3}$ undergoes a structural phase transition into the dimerized state at a pressure of $P$ \ensuremath{\sim} 4 GPa, in $\mathrm{N}{\mathrm{a}}_{2}\mathrm{Ir}{\mathrm{O}}_{3}$ the conservation of the original $C2/m$ structure up to at least 58 GPa is observed. In addition, $\mathrm{L}{\mathrm{i}}_{2}\mathrm{Ir}{\mathrm{O}}_{3}$ undergoes a sluggish structural rearrangement at the pressure range 20--40 GPa coinciding with a significant decrease in resistance. Despite dissimilar structural evolution and different mechanisms of the electrical conductivity, Arrhenius conductivity for $\mathrm{N}{\mathrm{a}}_{2}\mathrm{Ir}{\mathrm{O}}_{3}$ and Mott variable-range hopping in $\mathrm{L}{\mathrm{i}}_{2}\mathrm{Ir}{\mathrm{O}}_{3}$, both systems show a very similar $R$($P$) behavior. Namely, after a nonmonotonic decrease of the resistance $R$ and the charge gap \ensuremath{\Delta}, the \ensuremath{\Delta} stabilizes at about 45 GPa and even increases slightly with pressure; the $R$($T$) shows insulating behavior up to the highest pressure measured, 80 and 55 GPa, respectively. This resilient nonmetallic behavior of the studied iridates suggests a formation close to a localized-itinerant crossover of unusual electronic states, whose possible features are discussed. Unforeseeably, the $R$($P$) behavior is not dependent on the buffer element $A$, which seems essential for understanding the nature of the electrical conductivity in iridates. |
Databáze: | OpenAIRE |
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