Reexamination of the charge-ordered dimer pattern in the spinel compound CuIr2S4 using single-crystal synchrotron x-ray diffraction
arXiv:2506.23658 · doi:10.1103/17dl-88q7
Abstract
We have re-investigated the crystal structure of a spinel type CuIr2S4 at low temperatures using a single-crystal in a synchrotron radiation x-ray diffraction experiment. The crystal structure of the low-temperature phase of CuIr2S4 has been already studied by diffraction experiments using a powder sample, and it has been reported that the formation of dimer molecules accompanied by charge ordering of Ir has been achieved. The crystal structure of the low-temperature phase obtained in our reanalysis was the same as the previously reported structure in that it showed the formation of Ir dimers accompanied by charge ordering, but the charge ordering pattern and arrangement of the dimers in the unit cell were different. We will discuss the validity of the structure obtained in this study and provide the structural parameters revealed in the reanalysis. The results of this study should provide a basis for further studies of the physical properties of CuIr2S4, which are still being actively investigated.
13 pages, 4 figures, 7 tables
References in corpus (27)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Orbitally-driven Peierls state in spinels
- Spin singlet formation in MgTiO: evidence of a helical dimerization pattern
- Structural instability of the rutile compounds and its relevance to the metal-insulator transition of VO2
- Anomalous metallic state in the vicinity of Metal to Valence Bond Solid insulator transition in LiVS2
- Band Jahn-Teller Instability and Formation of Valence Bond Solid in a Mixed-Valent Spinel Oxide LiRh2O4
- Local orbital degeneracy lifting as a precursor to an orbital-selective Peierls transition
- X-ray-induced disordering of the dimerization pattern and apparent low-temperature enhancement of lattice symmetry in spinel CuIrS
- Absence of Jahn-Teller transition in the hexagonal Ba3CuSb2O9 single crystal
- Regular-Triangle Trimer and Charge Order Preserving the Anderson Condition in the Pyrochlore Structure of CsWO
- Magnetic frustration in iridium spinel compound CuIrS
- Vanadium trimers randomly aligned along the c-axis direction in layered LiVO2
- Large entropy change derived from the orbitally assisted three-centered two-electron σ bond formation in a metallic Li0.33VS2
- X-ray-induced electrical conduction in the insulating phase of thiospinel CuIr2S4
- Slow dynamics of disordered zigzag chain molecules in layered LiVS2 under electron irradiation
- Linear Trimer Formation by Three-Center-Four-Electron Bonding in RuP
- Observation of local atomic displacements intrinsic to the double zigzag chain structure of 1T-MTe2 (M = V, Nb, Ta)
- X-ray induced electronic structure change in CuIrS
- Short-range order and increased transition temperature in LiVO2 with weakened trimer frustration
- Robust atomic orbital in the cluster magnet LiMoO2
- Spin-orbit coupling in octamers in a spinel sulfide CuIrS: Competition between spin-singlet and quadrupolar states, and its relevance to remnant paramagnetism
- Charge-ordered state satisfying the Anderson condition in LiRh2O4 arising from local dimer order
- Molecular orbital formation and metastable short-range ordered structure in VO
- Cluster rearrangement by chiral charge order in lacunar spinel GaNbSe