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Electronic Janus lattice and kagome-like bands in coloring-triangular MoTe(2) monolayers

Polymorphic structures of transition metal dichalcogenides (TMDs) host exotic electronic states, like charge density wave and superconductivity. However, the number of these structures is limited by crystal symmetries, which poses a challenge to achieving tailored lattices and properties both theore...

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Detalles Bibliográficos
Autores principales: Lei, Le, Dai, Jiaqi, Dong, Haoyu, Geng, Yanyan, Cao, Feiyue, Wang, Cong, Xu, Rui, Pang, Fei, Liu, Zheng-Xin, Li, Fangsen, Cheng, Zhihai, Wang, Guang, Ji, Wei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10562484/
https://www.ncbi.nlm.nih.gov/pubmed/37813844
http://dx.doi.org/10.1038/s41467-023-42044-5
Descripción
Sumario:Polymorphic structures of transition metal dichalcogenides (TMDs) host exotic electronic states, like charge density wave and superconductivity. However, the number of these structures is limited by crystal symmetries, which poses a challenge to achieving tailored lattices and properties both theoretically and experimentally. Here, we report a coloring-triangle (CT) latticed MoTe(2) monolayer, termed CT-MoTe(2), constructed by controllably introducing uniform and ordered mirror-twin-boundaries into a pristine monolayer via molecular beam epitaxy. Low-temperature scanning tunneling microscopy and spectroscopy (STM/STS) together with theoretical calculations reveal that the monolayer has an electronic Janus lattice, i.e., an energy-dependent atomic-lattice and a Te pseudo-sublattice, and shares the identical geometry with the Mo(5)Te(8) layer. Dirac-like and flat electronic bands inherently existing in the CT lattice are identified by two broad and two prominent peaks in STS spectra, respectively, and verified with density-functional-theory calculations. Two types of intrinsic domain boundaries were observed, one of which maintains the electronic-Janus-lattice feature, implying potential applications as an energy-tunable electron-tunneling barrier in future functional devices.