TY - JOUR
T1 - Unraveling Anionic Charge Disproportionation, Charge Density Wave and Their Anomalous Interplay in 1T-IrS2
AU - Wang, Wei
AU - Li, Ao
AU - Wang, Zhengjie
AU - Si, Chen
N1 - Publisher Copyright:
© 2025 Wiley-VCH GmbH.
PY - 2025/10/1
Y1 - 2025/10/1
N2 - 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.
AB - 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.
KW - charge density wave
KW - charge disproportionation
KW - first-principle calculations
KW - transition metal dichalcogenides
UR - https://www.scopus.com/pages/publications/105003807599
U2 - 10.1002/adfm.202424722
DO - 10.1002/adfm.202424722
M3 - 文章
AN - SCOPUS:105003807599
SN - 1616-301X
VL - 35
JO - Advanced Functional Materials
JF - Advanced Functional Materials
IS - 40
M1 - 2424722
ER -