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

DYNAMICS VANADIUM DISULFIDE NANOSHEETS PHASE-TRANSITION 500 530 01 natural sciences SULFIDES 0104 chemical sciences
DOI: 10.1039/d2tc04186c Publication Date: 2022-10-28T07:21:56Z
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.
SUPPLEMENTAL MATERIAL
Coming soon ....
REFERENCES (61)
CITATIONS (8)
EXTERNAL LINKS
PlumX Metrics
RECOMMENDATIONS
FAIR ASSESSMENT
Coming soon ....
JUPYTER LAB
Coming soon ....