Unraveling Anionic Charge Disproportionation, Charge Density Wave and Their Anomalous Interplay in 1T-IrS2

IF 18.5 1区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Wei Wang, Ao Li, Zhengjie Wang, Chen Si
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Abstract

Understanding the interplay between charge density wave (CDW) and charge disproportionation (CD) is essential for unraveling the electronic behavior and phase transition mechanisms of materials. Typically, a CDW phase transition introduces inequivalent cation sites, resulting in a CD state. Here, the presence of an in-plane 2 × 1 CDW in monolayer 1T-IrS2​, as well as in its bilayer and bulk phases with traditional AA stacking is reported here for the first time. However, the CDW does not induce a CD state, as it is characterized by the complete in-plane dimerization of equivalent Ir4+ ions. Remarkably, when the stacking order of 1T-IrS2 is altered, a CD state featuring interlayer S-S dimerization emerges, leading to a metal-insulator transition and suppressing the CDW instability. It is further revealed that the CD state arises from asymmetric Ir-S charge transfer induced by S-S dimerization, and thus exhibits Ir3+, S1−, and S2− effective valence states. Therefore, the CD state in 1T-IrS2 represents a unique anionic CD, in contrast to the traditional cationic CD. This work underscores the critical role of stacking order in uncovering novel quantum phases in layered materials and provides new insights into the correlation between CD and CDW states.

Abstract Image

1T-IrS2中阴离子电荷歧化、电荷密度波及其异常相互作用的揭示
了解电荷密度波(CDW)和电荷歧化(CD)之间的相互作用对于揭示材料的电子行为和相变机制至关重要。通常,CDW相变引入不相等的阳离子位点,导致CD态。本文首次报道了单层1T-IrS2中平面内2 × 1 CDW的存在,以及传统AA堆叠的双层和体相。然而,CDW不会诱导CD状态,因为它的特征是等效Ir4+离子完全在平面内二聚化。值得注意的是,当改变1T-IrS2的堆叠顺序时,出现具有层间S-S二聚化特征的CD态,导致金属-绝缘体转变,抑制了CDW的不稳定性。CD态是由S-S二聚化引起的不对称Ir-S电荷转移引起的,呈现出Ir3+、S1−和S2−有效价态。因此,与传统的阳离子CD相比,1T-IrS2中的CD状态代表了一种独特的阴离子CD。这项工作强调了堆叠顺序在揭示层状材料中新的量子相中的关键作用,并为CD和CDW状态之间的相关性提供了新的见解。
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来源期刊
Advanced Functional Materials
Advanced Functional Materials 工程技术-材料科学:综合
CiteScore
29.50
自引率
4.20%
发文量
2086
审稿时长
2.1 months
期刊介绍: Firmly established as a top-tier materials science journal, Advanced Functional Materials reports breakthrough research in all aspects of materials science, including nanotechnology, chemistry, physics, and biology every week. Advanced Functional Materials is known for its rapid and fair peer review, quality content, and high impact, making it the first choice of the international materials science community.
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