The DOI matches its Crossref record; 36 of the 36 references it cites were found in a registry or an index.
Electronic Structure and Enhanced Charge-Density Wave Order of Monolayer VSe2
Abstract
How the interacting electronic states and phases of layered transition-metal dichalcogenides evolve when thinned to the single-layer limit is a key open question in the study of two-dimensional materials. Here, we use angle-resolved photoemission to investigate the electronic structure of monolayer VSe 2 grown on bilayer graphene/SiC. While the global electronic structure is similar to that of bulk VSe 2, we show that, for the monolayer, pronounced energy gaps develop over the entire Fermi surface with decreasing temperature below T c = 140 ± 5 K, concomitant with the emergence of charge-order superstructures evident in low-energy electron diffraction. These observations point to a charge-density wave instability in the monolayer that is strongly enhanced over that of the bulk. Moreover, our measurements of both the electronic structure and of X-ray magnetic circular dichroism reveal no signatures of a ferromagnetic ordering, in contrast to the results of a recent experimental study as well as expectations from density functional theory. Our study thus points to a delicate balance that can be realized between competing interacting states and phases in monolayer transition-metal dichalcogenides.
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Cites
Generalized Gradient Approximation Made Simple
Perdew, J. P., Burke, K., & Ernzerhof, M. (1996) · Physical Review Letters · doi:10.1103/physrevlett.77.3865 · Cited by 215,824
Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
Wang, Q. H., Kalantar-Zadeh, K., Kis, A., Coleman, J. N., & Strano, M. S. (2012) · Nature Nanotechnology · doi:10.1038/nnano.2012.193 · Cited by 16,374
Atomically Thin MoS 2 : A New Direct-Gap Semiconductor
Mak, K. F., Lee, C., Hone, J., Shan, J., & Heinz, T. F. (2010) · Physical Review Letters · doi:10.1103/physrevlett.105.136805 · Cited by 15,586
Van der Waals heterostructures
Geim, A. K., & Grigorieva, I. V. (2013) · Nature · doi:10.1038/nature12385 · Cited by 10,875
The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
Chhowalla, M., Shin, H. S., Eda, G., Li, L.-J., Loh, K. P., & Zhang, H. (2013) · Nature Chemistry · doi:10.1038/nchem.1589 · Cited by 10,034
Layer-dependent ferromagnetism in a van der Waals crystal down to the monolayer limit
Huang, B., Clark, G., Navarro-Moratalla, E., Klein, D. R., Cheng, R., Seyler, K. L., Zhong, D., Schmidgall, E., McGuire, M. A., Cobden, D. H., et al. (2017) · Nature · doi:10.1038/nature22391 · Cited by 5,926
Discovery of intrinsic ferromagnetism in two-dimensional van der Waals crystals
Gong, C., Li, L., Li, Z., Ji, H., Stern, A., Xia, Y., Cao, T., Bao, W., Wang, C., Wang, Y., et al. (2017) · Nature · doi:10.1038/nature22060 · Cited by 5,050
WIEN2k: An Augmented Plane Wave Plus Local Orbitals Program for Calculating Crystal Properties
Blaha, P., Schwarz, K., Madsen, G. K. H., Kvasnicka, D. F., Luitz, J., Laskowsk, R., Tran, F., & Marks, L. D. (2019) · Cited by 3,364
Spin and pseudospins in layered transition metal dichalcogenides
Xu, X., Yao, W., Xiao, D., & Heinz, T. F. (2014) · Nature Physics · doi:10.1038/nphys2942 · Cited by 2,855
Emergent phenomena at oxide interfaces
Hwang, H. Y., Iwasa, Y., Kawasaki, M., Keimer, B., Nagaosa, N., & Tokura, Y. (2012) · Nature Materials · doi:10.1038/nmat3223 · Cited by 2,488
Cited by
Recent progress on 2D magnets: Fundamental mechanism, structural design and modification
Jiang, X., Liu, Q., Xing, J., Liu, N., Guo, Y., Liu, Z., & Zhao, J. (2021) · Applied Physics Reviews · doi:10.1063/5.0039979 · Cited by 445
Emergent phenomena and proximity effects in two-dimensional magnets and heterostructures
Huang, B., McGuire, M. A., May, A. F., Xiao, D., Jarillo-Herrero, P., & Xu, X. (2020) · Nature Materials · doi:10.1038/s41563-020-0791-8 · Cited by 396
2D Metallic Transition‐Metal Dichalcogenides: Structures, Synthesis, Properties, and Applications
Zhao, B., Shen, D., Zhang, Z., Lu, P., Hossain, M., Li, J., Li, B., & Duan, X. (2021) · Advanced Functional Materials · doi:10.1002/adfm.202105132 · Cited by 359
Metadata
- Authors
- Feng, J., Biswas, D., Rajan, A., Watson, M. D., Mazzola, F., Clark, O. J., Underwood, K., Marković, I., McLaren, M., Hunter, A., Burn, D. M., Duffy, L. B., Barua, S., Balakrishnan, G., Bertran, F., Le Fèvre, P., Kim, T. K., van der Laan, G., Hesjedal, T., Wahl, P., & King, P. D. C.
- Venue
- Nano Letters
- Publisher
- American Chemical Society (ACS)
- Published
- 2018-06-18
- Volume
- 18
- Issue
- 7
- Pages
- 4493-4499
- ISSN
- 1530-6984 (ISSN-L)
- 1530-6992
- OpenAlex
- W2808666854
- Cited by
- 257
- References
- 36
- FWCI
- 11.57
- Type
- journal article
- Language
- en
- Open access
- closed
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- Feng, J., Biswas, D., Rajan, A., Watson, M. D., Mazzola, F., Clark, O. J., Underwood, K., Marković, I., McLaren, M., Hunter, A., Burn, D. M., Duffy, L. B., Barua, S., Balakrishnan, G., Bertran, F., Le Fèvre, P., Kim, T. K., van der Laan, G., Hesjedal, T., . . . King, P. D. C. (2018). Electronic Structure and Enhanced Charge-Density Wave Order of Monolayer VSe2. Nano Letters. https://doi.org/10.1021/acs.nanolett.8b01649
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