Spin-polarized correlated insulator in monolayer MoTe2-x

Spin-polarized correlated insulator in monolayer MoTe2-x

Zemin Pan, Wenqi Xiong, Jiaqi Dai, Yunhua Wang, Tao Jian, Xingxia Cui, Jinghao Deng, Xiaoyu Lin, Zhengbo Cheng, Yusong Bai, Chao Zhu, Da Huo, Geng Li, Min Feng, Jun He, Wei Ji, Shengjun Yuan, Fengcheng Wu, Chendong Zhang, and Hong-Jun Gao

Flat electronic bands near the Fermi level provide a fertile playground for realizing interaction-driven correlated physics. To date, related experiments have mostly been limited to engineered multilayer systems (e.g., moiré systems). Herein, we report an experimental realization of nearly flat bands across the Fermi level in monolayer MoTe2-x by fabricating a uniformly ordered mirror twin boundary superlattice (corresponding to a stoichiometry of MoTe56/33). The kagome flat bands are discovered by combining scanning tunnelling microscopy and theoretical calculations. The partial filling nature of flat bands yields a correlated insulating state exhibiting a hard gap as large as 15 meV. Moreover, we observe pronounced responses of the correlated states to magnetic fields, providing evidence for a spin-polarized ground state. Our work introduces a monolayer platform that manifests strong correlation effects arising from flattened electronic bands.

Atomically engineering metal vacancies in monolayer transition metal dichalcogenides

Atomically engineering metal vacancies in monolayer transition metal dichalcogenides

Nature Synthesis (2024).

Xiaocang Han, Mengmeng Niu, Yan Luo, Runlai Li, Jiadong Dan, Yanhui Hong, Xu Wu, Alex V. Trukhanov, Wei Ji, Yeliang Wang, Jiahuan Zhou, Jingsi Qiao*, Jin Zhang* & Xiaoxu Zhao*

Abstract:

Scanning probe microscopy and scanning transmission electron microscopy (STEM) are powerful tools to trigger atomic-scale motions, pattern atomic defects and lead to anomalous quantum phenomena in functional materials. However, these techniques have primarily manipulated surface atoms or atoms located at the beam exit plane, leaving buried atoms, which govern exotic quantum phenomena, largely unaffected. Here we propose an electron-beam-triggered chemical etching approach to engineer shielded metal atoms sandwiched between chalcogen layers in monolayer transition metal dichalcogenide (TMDC). Various metal vacancies (V_MX_n, n=0−6) have been fabricated via atomically focused electron beam in STEM. The parent TMDC surface was modified with surfactants, facilitating the ejection of sandwiched metal vacancies via charge transfer effect. In situ sequential STEM imaging corroborated that a combined chemical-induced knock-on effect and chalcogen vacancy-assisted metal diffusion process result in atom-by-atom vacancy formation. This approach is validated in 16 different TMDCs. The presence of metal vacancies strongly modified their magnetic and electronic properties, correlated with the unpaired chalcogen p and metal d electrons surrounding vacancies and adjacent distortions. These findings show a generic approach for engineering interior metal atoms with atomic precision, creating opportunities to exploit quantum phenomena at the atomic scale.

DOI:10.1038/s44160-024-00501-z

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Conversion of chirality to twisting via sequential one-dimensional and two-dimensional growth of graphene spirals

Conversion of chirality to twisting via sequential one-dimensional and two-dimensional growth of graphene spirals

Nature Materials 23, 331–338 (2024).

Zhu-Jun Wang#,*, Xiao Kong#, Yuan Huang#, Jun Li#, Lihong Bao, Kecheng Cao, Yuxiong Hu, Jun Cai, Lifen Wang, Hui Chen, Yueshen Wu, Yiwen Zhang, Fei Pang, Zhihai Cheng, Petr Babor, Miroslav Kolibal, Zhongkai Liu, Yulin Chen, Qiang Zhang, Yi Cui, Kaihui Liu, Haitao Yang, Xinhe Bao, Hong-Jun Gao, Zhi Liu, Wei Ji*, Feng Ding* & Marc-Georg Willinger*

Abstract:

The properties of two-dimensional (2D) van der Waals materials can be tuned through nanostructuring or controlled layer stacking, where interlayer hybridization induces exotic electronic states and transport phenomena. Here we describe a viable approach and underlying mechanism for the assisted self-assembly of twisted layer graphene. The process, which can be implemented in standard chemical vapour deposition growth, is best described by analogy to origami and kirigami with paper. It involves the controlled induction of wrinkle formation in single-layer graphene with subsequent wrinkle folding, tearing and re-growth. Inherent to the process is the formation of intertwined graphene spirals and conversion of the chiral angle of 1D wrinkles into a 2D twist angle of a 3D superlattice. The approach can be extended to other foldable 2D materials and facilitates the production of miniaturized electronic components, including capacitors, resistors, inductors and superconductors.

DOI: 10.1038/s41563-023-01632-y

Also See: News & Views – A double-helix dislocation in graphene | Nature Materials
Also See: Focus – Constructing 2D moiré and chiral materials | Nature Materials

Room-temperature ferromagnetism in Fe-doped SnSe bulk single crystalline semiconductor

Room-temperature ferromagnetism in Fe-doped SnSe bulk single crystalline semiconductor

Materials Today Physics 38,101251 (2023)
Guangqiang Mei, Wei Tan, Xingxia Cui, Cong Wang, Qing Yuan, Yafei Li, Cancan Lou, Xuefeng Hou, Mengmeng Zhao, Yong Liu, Wei Ji, Xiaona Zhang, Min Feng*, Limin Cao*

The quest for pragmatic room-temperature (RT) magnetic semiconductors (MSs) with a suitable bandgap constitutes one of the contemporary opportunities to be exploited. This may provide a materials platform for to bring new-generation ideal information device technologies into real-world applications where the otherwise conventionally separately utilized charge and spin are simultaneously exploited. Here we present RT ferromagnetism in an Fe-doped SnSe (Fe:SnSe) van der Waals (vdW) single crystalline ferromagnetic semiconductor (FMS) with a semiconducting bandgap of ∼1.19 eV (comparable to those of Si and GaAs). The synthesized Fe:SnSe single crystals feature a dilute Fe content of <1.0 at%, a Curie temperature of ∼310 K, a layered vdW structure nearly identical to that of pristine SnSe, and the absence of in-gap defect states. The Fe:SnSe vdW diluted magnetic semiconductor (DMS) single crystals are grown using a simple temperature-gradient melt-growth process, in which the magnetic Fe atom doping is realized uniquely using FeI2 as the dopant precursor whose melting point is low with respect to crystal growth, and which in principle possesses industrially unlimited scalability. Our work adds a new member in the family of long-searching RT magnetic semiconductors, and may establish a generalized strategy for large-volume production of related DMSs.

Intralayer Negative Poisson’s Ratio in 2D Black Arsenic by Strain Engineering

Intralayer Negative Poisson’s Ratio in 2D Black Arsenic by Strain Engineering

Small Strucutures (2023), DOI: 10.1002/sstr.202300178

Jingjing Zhang#, Weihan Zhang#, Leining Zhang#, Guoshuai Du, Yunfei Yu, Qinglin Xia, Xu Wu, Yeliang Wang, Wei Ji, Jingsi Qiao*, Feng Ding*, Yabin Chen*

Abstract:

Negative Poisson’s ratio as the anomalous characteristic generally exists in artificial architectures, such as re-entrant and honeycomb structures. The structures with negative Poisson’s ratio have attracted intensive attention due to their unique auxetic effect and many promising applications in shear-resistant and energy absorption fields. However, experimental observation of negative Poisson’s ratio in natural materials barely happens, although various 2D layered materials are predicted in theory. Herein, the anisotropic Raman response and the intrinsic intralayer negative Poisson’s ratio of 2D natural black arsenic (b-As) via strain engineering strategy are reported. The results are evident by the detailed Raman spectrum of b-As under uniaxial strain together with density functional theory calculations. It is found that b-As is softer along the armchair than zigzag direction. The anisotropic mechanical features and van der Waals interactions play essential roles in strain-dependent Raman shifts and negative Poisson’s ratio in the natural b-As along zigzag direction. This work may shed a light on the mechanical properties and potential applications of 2D puckered materials.

DOI: 10.1002/sstr.202300178