First-order quantum phase transition in the hybrid metal–Mott insulator transition metal dichalcogenide 4Hb-TaS 2

凝聚态物理 相变 相图 量子相变 范德瓦尔斯力 莫特绝缘子 材料科学 电子结构 超导电性 莫特跃迁 化学物理 相(物质) 物理 量子力学 分子 赫巴德模型
作者
Abhay Kumar Nayak,Aviram Steinbok,Yotam Roet,Jahyun Koo,Irena Feldman,Avior Almoalem,Amit Kanigel,Binghai Yan,Achim Rosch,Nurit Avraham,Haim Beidenkopf
出处
期刊:Proceedings of the National Academy of Sciences of the United States of America [Proceedings of the National Academy of Sciences]
卷期号:120 (43) 被引量:18
标识
DOI:10.1073/pnas.2304274120
摘要

Coupling together distinct correlated and topologically nontrivial electronic phases of matter can potentially induce novel electronic orders and phase transitions among them. Transition metal dichalcogenide compounds serve as a bedrock for exploration of such hybrid systems. They host a variety of exotic electronic phases, and their Van der Waals nature enables to admix them, either by exfoliation and stacking or by stoichiometric growth, and thereby induce novel correlated complexes. Here, we investigate the compound 4Hb-TaS 2 that interleaves the Mott-insulating state of 1T-TaS 2 and the putative spin liquid it hosts together with the metallic state of 2H-TaS 2 and the low-temperature superconducting phase it harbors using scanning tunneling spectroscopy. We reveal a thermodynamic phase diagram that hosts a first-order quantum phase transition between a correlated Kondo-like cluster state and a depleted flat band state. We demonstrate that this intrinsic transition can be induced by an electric field and temperature as well as by manipulation of the interlayer coupling with the probe tip, hence allowing to reversibly toggle between the Kondo-like cluster and the depleted flat band states. The phase transition is manifested by a discontinuous change of the complete electronic spectrum accompanied by hysteresis and low-frequency noise. We find that the shape of the transition line in the phase diagram is determined by the local compressibility and the entropy of the two electronic states. Our findings set such heterogeneous structures as an exciting platform for systematic investigation and manipulation of Mott–metal transitions and strongly correlated phases and quantum phase transitions therein.
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