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Register a new userInterplay of Valence and Semimetal-to-Insulator Transitions in SmS
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Shinji Watanabe
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Recent discoveries of a new type of quantum criticality arising from Yb-valence fluctuations in Yb-based metal in periodic crystal and quasicrystal have opened a new class of quantum critical phenomena in correlated electron systems. To clarify whether this new concept can be generalized to other rare-earth-based semimetal and insulator, we study SmS which exhibits golden-black phase transition under pressure. By constructing the model for SmS, we show that Coulomb repulsion between 4f and 5d orbitals at Sm drives first-order valence transition (FOVT) and semimetal-to-insulator transition (MIT) simultaneously, which explains the golden-black phase transition. We clarify the ground-state phase diagram for the FOVT and MIT by identifying the quantum critical point of the FOVT. We find that exciton condensates in both semimetal and insulator phases. Our result explains measured peak anomalies in the specific heat and compressibility in pressurized golden SmS and provides a cue to clarify recently-observed anomalies in black SmS.
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Momentum-transfer (q) dependent non-resonant inelastic x-ray scattering measurements were made at the N4,5 edges for several rare earth compounds. With increasing q, giant dipole resonances diminish, to be replaced by strong multiplet lines at lower energy transfer. These multiplets result from two different orders of multipole scattering and are distinct for systems with simple 4f^0 and 4f^1 initial states. A many-body theoretical treatment of the multiplets agrees well with the experimental data on ionic La and Ce phosphate reference compounds. Comparing measurements on CeO2 and CeRh3 to the theory and the phosphates indicates sensitivity to hybridization as observed by a broadening of 4f^0-related multiplet features. We expect such strong, nondipole features to be generic for NIXS from f-electron systems.
We investigate LiVS2 and LiVSe2 with a triangular lattice as itinerant analogues of LiVO2, known for the formation of valence bond solid (VBS) state out of S = 1 frustrated magnet. LiVS2, which is located at the border between a metal and a correlated insulator, shows a first ordered transition from a paramagnetic metal to a VBS insulator at Tc ~ 305 K upon cooling. The presence of VBS state in the close vicinity of insulator-metal transition may suggest the importance of itinerancy in the formation of VBS state. We argue that the high temperature metallic phase of LiVS2 has a pseudo-gap, likely originating from the VBS fluctuation. LiVSe2 was found to be a paramagnetic metal down to 2 K.
Excitonic insulator (EI) is an intriguing insulating phase of matter, where electrons and holes are bonded into pairs, so called excitons, and form a phase-coherent state via Bose-Einstein Condensation (BEC). Its theoretical concept has been proposed several decades ago, but the followed research is very limited, due to the rare occurrence of EI in natural materials and the lack of manipulating method of excitonic condensation. In this paper, we report the realization of a doping-controlled EI-to-semi-metal transition in Ta$_2$NiSe$_5$ using $in$-$situ$ potassium deposition. Combining with angle-resolved photoemission spectroscopy (ARPES), we delineate the evolution of electronic structure through the EI transition with unprecedented precision. The results not only show that Ta$ _2 $NiSe$ _5 $ (TNS) is an EI originated from a semi-metal non-interacting band structure, but also resolve two sequential transitions, which could be attributed to the phase-decoherence and pair-breaking respectively. Our results unveil the Bardeen-Cooper-Schrieffer (BCS)-BEC crossover behavior of TNS and demonstrate that its band structure and excitonic binding energy can be tuned precisely via alkali-metal deposition. This paves a way for investigations of BCS-BEC crossover phenomena, which could provide insights into the many-body physics in condensed matters and other many-body systems.
SmS, a prototypical intermediate valence compound as well as a candidate material for correlated topological insulator, has been studied by performing high-pressure nuclear magnetic resonance measurements on a $^{33}$S-enriched sample. The observation of an additional signal below 15-20~K above a nonmagnetic-magnetic transition pressure $P_{rm c2} = 2.0$~GPa gives evidence for the magnetic transition. The absence of a Curie-term in the Knight shift near $P_{rm c2}$ indicates that the transition occurs in electronic states where the localized character of $4f$ electrons is screened through a substantial hybridization. Two distinguishable signals coexist during the stepwise evolution of magnetic volume fraction with lowering temperature near $P_{rm c2}$, which is well described in the regime of first-order transition. The fact that hyperfine fields from the ordered moments cancel out at the S site leads us to a conclusion that the ordered phase has the type II antiferromagnetic structure.
We have investigated temperature-dependent behaviors of electronic structure and resistivity in a mixed-valent golden phase of SmS, based on the dynamical mean-field theory band structure calculations. Upon cooling, the coherent Sm 4$f$ bands are formed to produce the hybridization induced pseudogap near the Fermi level, and accordingly the topology of Fermi surface is changed to exhibit a Lifshitz-like transition. The surface states emerging in the bulk gap region are found to be not topologically protected states but just typical Rashba spin-polarized states, indicating that SmS is not a topological Kondo semimetal. From the analysis of anomalous resistivity behavior in SmS, we have identified universal energy scales, which characterize the Kondo/mixed-valent semimetallic systems.
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