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Strong electron–phonon coupling driven charge density wave states in stoichiometric 1T-VS2 crystals

Authors :
Si-Hong Lee
Yun Chang Park
Jinwoong Chae
Gunn Kim
Hyuk Jin Kim
Byoung Ki Choi
In Hak Lee
Young Jun Chang
Seung-Hyun Chun
Minkyung Jung
Jungpil Seo
Sunghun Lee
Source :
Journal of Materials Chemistry C. 10:16657-16665
Publication Year :
2022
Publisher :
Royal Society of Chemistry (RSC), 2022.

Abstract

Combining chemical reaction and low-temperature annealing allows to form perfectly stoichiometric 1T-VS2, where multiple charge density wave orders are observed due to strong electron–phonon coupling.

Details

ISSN :
20507534 and 20507526
Volume :
10
Database :
OpenAIRE
Journal :
Journal of Materials Chemistry C
Accession number :
edsair.doi...........b0dff652d40799332d51ac037958346d
Full Text :
https://doi.org/10.1039/d2tc04186c