Strain Engineering a $4a\times\sqrt{3}a$ Charge Density Wave Phase in Transition Metal Dichalcogenide 1T-VSe$_2$
Duming Zhang, Jeonghoon Ha, Hongwoo Baek, Yang-Hao Chan, Fabian D., Natterer, Alline F. Myers, Joshua D. Schumacher, William G. Cullen, Albert V., Davydov, Young Kuk, M. Y. Chou, Nikolai B. Zhitenev, and Joseph A. Stroscio

TL;DR
This study demonstrates strain-induced formation of an unconventional rectangular charge density wave phase in 1T-VSe2 thin films, revealing a new CDW periodicity and an associated energy gap transition at ultra-low temperatures.
Contribution
It introduces a strain-engineered rectangular CDW phase in 1T-VSe2, supported by experimental observations and first-principles calculations showing stability of this novel structure.
Findings
Observation of a $4a\times\sqrt{3}a$ CDW structure in strained 1T-VSe2
Detection of a $2\Delta_{CDW}=(9.1\pm0.1)$ meV energy gap
Transition to an insulating phase below 500 mK
Abstract
We report a rectangular charge density wave (CDW) phase in strained 1T-VSe thin films synthesized by molecular beam epitaxy on c-sapphire substrates. The observed CDW structure exhibits an unconventional rectangular 4a{\times}{\sqrt{3a}} periodicity, as opposed to the previously reported hexagonal structure in bulk crystals and exfoliated thin layered samples. Tunneling spectroscopy shows a strong modulation of the local density of states of the same CDW periodicity and an energy gap of meV. The CDW energy gap evolves into a full gap at temperatures below 500 mK, indicating a transition to an insulating phase at ultra-low temperatures. First-principles calculations confirm the stability of both and structures arising from soft modes in the phonon dispersion. The unconventional structure…
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