Charge density wave fluctuations, heavy electrons, and superconductivity in KNiS
arXiv:1212.4744 · doi:10.1103/PhysRevB.87.045124
Abstract
Understanding the complexities of electronic and magnetic ground states in solids is one of the main goals of solid-state physics. Materials with the canonical ThCrSi-type structure have proved particularly fruitful in this regards, as they exhibit a wide range of technologically advantageous physical properties described by "many-body physics," including high-temperature superconductivity and heavy fermion behavior. Here, using high-resolution synchrotron X-ray diffraction and time-of-flight neutron scattering, we show that the isostructural mixed valence compound, KNiS, displays a number of highly unusual structural transitions, most notably the presence of charge density wave fluctuations that disappear on cooling. This behavior occurs without magnetic or charge order, in contrast to expectations based on all other known materials. Furthermore, the low-temperature electronic state of KNiS is found to exhibit many characteristics of heavy-fermion behavior, including a heavy electron state ( 24), with a negative coefficient of thermal expansion, and superconductivity below = 0.46(2) K. In the potassium nickel sulfide, these behaviors arise in the absence of localized magnetism, and instead appear to originate in proximity to charge order.
10 pages, 14 Figures
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- Anomalous Dome-like Superconductivity in RE2(Cu1-xNix)5As3O2(RE=La, Pr, Nd)
- Correlation effects in the electronic structure of the Ni-based superconducting KNi2S2
- Anomalous Pressure Dependence of the Superconducting Transition Temperature in TlNiSeS
- Theory of Charge Order and Heavy-Electron Formation in the Mixed-Valence Compound KNiSe
- Optical properties of TlNi2Se2: Observation of pseudogap formation
- A Single-Crystal Neutron Diffraction Study on Magnetic Structure of CsCo2Se2
- Trends in structural, electronic properties, Fermi surface topology, and inter-atomic bonding in the series of ternary layered dichalcogenides KNi2S2, KNi2Se2, and KNi2Te2 from first principles calculations
- Representational Analysis of Extended Disorder in Atomistic Ensembles Derived from Total Scattering Data