| 1. |
- Nocerino, Elisabetta, et al.
(författare)
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Cr-Cr distance and magnetism in the phase diagram of triangular lattice antiferromagnets : A systematic comparative study
- 2024
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Ingår i: Physical Review Materials. - : American Physical Society (APS). - 2475-9953. ; 8:8
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Tidskriftsartikel (refereegranskat)abstract
- In this study, we investigate the influence of Cr-Cr distances on the magnetic properties of triangular lattice antiferromagnets through the lens of the recently synthesized Cr compounds LiCrSe2, 2 , LiCrTe2, 2 , and NaCrTe2. 2 . Our comprehensive analysis integrates existing magnetic structure data and new insights from muon spin rotation measurements, revealing a striking mutual influence between strongly correlated electrons and structural degrees of freedom in systems possessing very different magnetic properties despite having the same crystal symmetry. In particular, we delineate how Cr-Cr distances specifically dictate the magnetic behaviors of the triangular lattice antiferromagnets LiCrSe2, 2 , LiCrTe2, 2 , and NaCrTe2. 2 . By crafting phase diagrams based on these distances, we establish a clear correlation between the structural parameters and the magnetic ground states of these materials together with a wide variety of trivalent Cr triangular lattice layered magnets. Our analysis uncovers a transition range for in-plane and out-of-plane Cr-Cr distances that demarcates distinct magnetic behaviors, highlighting the nuanced role of lattice geometry in the spin-lattice interaction and electron correlation dynamics.
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| 2. |
- Nocerino, Elisabetta, et al.
(författare)
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Na-ion dynamics in the solid solution NaxCa1−xCr2O4 studied by muon spin rotation and neutron diffraction
- 2024
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Ingår i: Sustainable Energy & Fuels. - : ROYAL SOC CHEMISTRY. - 2398-4902. ; 8:7
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Tidskriftsartikel (refereegranskat)abstract
- In this work we present a systematic set of measurements carried out by muon spin rotation/relaxation (mu+SR) and neutron powder diffraction (NPD) on the solid solution NaxCa1-xCr2O4. This study investigates Na-ion dynamics in the quasi-1D (Q1D) diffusion channels created by the honeycomb-like arrangement of CrO6 octahedra, in the presence of defects introduced by Ca substitution. With increasing Ca content, the size of the diffusion channels is enlarged; however, this effect does not enhance the Na ion mobility. Instead the overall diffusivity is hampered by the local defects and the Na hopping probability is lowered. The diffusion mechanism in NaxCa1-xCr2O4 is proposed to be interstitial and the activation energy as well as diffusion coefficient are determined for all the members of the solid solution.
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| 3. |
- Papadopoulos, Konstantinos, 1989, et al.
(författare)
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Photophysical Ion Dynamics in Hybrid Perovskite MAPbX3 (X=Br, Cl) Single Crystals
- 2024
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Ingår i: Advanced Physics Research. - : Wiley. - 2751-1200. ; 3:3
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Tidskriftsartikel (refereegranskat)abstract
- Hybrid organic-inorganic perovskites (HOIPs) are promising candidates for next-generation photovoltaic materials. However, there is a debate regarding the impact of interactions between the organic center and the surrounding inorganic cage on the solar cell's high diffusion lengths. It remains unclear whether the diffusion mechanism is consistent across various halide perovskite families and how light illumination affects carrier lifetimes. The focus is on ion kinetics of (CH3NH3)PbX3 (X = Br, Cl) perovskite halide single crystals. Muon spectroscopy (mu+SR)is employed to investigate the fluctuations and diffusion of ions via the relaxation of muon spins in local nuclear field environments. Within a temperature range of 30-340 K, ion kinetics are studied with and without white-light illumination. The results show a temperature shift of the tetragonal-orthorhombic phase transition on the illuminated samples, as an effect of increased organic molecule fluctuations. This relation is supported by density functional theory (DFT) calculations along the reduction of the nuclear field distribution width between the phase transitions. The analysis shows that, depending on the halide ion, the motional narrowing from H and N nuclear moments represents the molecular fluctuations. The results demonstrate the importance of the halide ion and the effect of illumination on the compound's structural stability and electronic properties.
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| 4. |
- Thomarat, Laure, et al.
(författare)
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Tuning of charge order by uniaxial stress in a cuprate superconductor
- 2024
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Ingår i: Communications Physics. - : Springer Nature. - 2399-3650. ; 7:1
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Tidskriftsartikel (refereegranskat)abstract
- Strongly correlated electron materials are often characterized by competition and interplay of multiple quantum states. For example, in high-temperature cuprate superconductors unconventional superconductivity, spin- and charge-density wave orders coexist. A key question is whether competing states coexist on the atomic scale or if they segregate into distinct regions. Using X-ray diffraction, we investigate the competition between charge order and superconductivity in the archetypal cuprate La2−xBaxCuO4, around x = 1/8-doping, where uniaxial stress restores optimal 3D superconductivity at σ3D ≈ 0.06 GPa. We find that the charge order peaks and the correlation length along the stripe are strongly reduced up to σ3D. Upon the increase of stress beyond this point, no further changes were observed. Simultaneously, the charge order onset temperature only shows a modest decrease. Our findings suggest that optimal 3D superconductivity is not linked to the absence of charge stripes but instead requires their arrangement into smaller regions. Our results provide insight into the length scales over which the interplay between superconductivity and charge order takes place.
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