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Strain engineering a 4a×√3a charge-density-wave phase in transition-metal dichalcogenide 1T−VSe2
Published
Author(s)
Duming Zhang, Jeonghoon Ha, Hongwoo H. Baek, Yang-Hao Chan, Donat F. Natterer, Alline Myers, Joshua D. Schumacher, William Cullen, Albert Davydov, Young Kuk, Mei-Yin Chou, Nikolai Zhitenev, Joseph A. Stroscio
Abstract
We report a new charge density wave (CDW) structure in strained 1T-VSe2 thin films synthesized by molecular beam epitaxy. The CDW structure is unconventional and exhibits a rectangular 4a×√3a periodicity, as opposed to the previously reported hexagonal 4a×4a structure in bulk crystals. First-principles calculations find both 4a×4a and 4a×√3a structures resulting from soft modes in the phonon dispersion, with the later structure lowered in energy in the presence of strain. A CDW energy gap of 2Δ_"CDW" =(9.1±0.1) "meV" was determined that evolved into a larger metal-insulator gap at temperatures below 500 mK.
Zhang, D.
, Ha, J.
, Baek, H.
, Chan, Y.
, Natterer, D.
, Myers, A.
, Schumacher, J.
, Cullen, W.
, Davydov, A.
, Kuk, Y.
, Chou, M.
, Zhitenev, N.
and Stroscio, J.
(2017),
Strain engineering a 4a×√3a charge-density-wave phase in transition-metal dichalcogenide 1T−VSe2, Physical Review Materials, [online], https://doi.org/10.1103/PhysRevMaterials.1.024005, https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=920307
(Accessed October 10, 2025)