Optical spectroscopy and ultrafast pump-probe study of structural phase transition in 1T'-TaTe2

Abstract

1T'-TaTe2 exhibits an intriguing first-order structural phase transition at around 170 K. Understanding the electronic structural properties is a crucial way to comprehend the origin of the structural phase transition. We performed a combined optical and ultrafast pump-probe study on the compound across the transition temperature. The phase transition leads to abrupt changes of both optical spectra and ultrafast electronic relaxation dynamics. The measurements revealed a sudden reconstruction of band structure. We elaborate that the phase transition is of the first order and can not be attributed to the conventional density-wave type instability. Our work is illuminating for understanding the origin of the structural phase transition.

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Cited by in corpus (9)

• Optical spectroscopy and band structure calculations of structural phase transition in the Vanadium-based kagome metal ScV${}_6$Sn${}_6$
• Unveiling the orbital-selective electronic band reconstruction through the structural phase transition in TaTe${}_2$
• Strong nonlinear optical response and transient symmetry switching in Type-II Weyl semimetal $\beta$-WP2
• Femtosecond trimer quench cycled at megahertz rates in the unconventional charge-density wave material $1\text{T’}-{\text{TaTe}}_2$
• Unusual photoinduced crystal structure dynamics in TaTe${}_2$ with double zigzag chain superstructure
• Interlayer charge transfer induced by electronic instabilities in the natural van der Waals hetrostructure 4H${}_b$-TaS${}_2$
• Nonequilibrium carrier and phonon dynamics in the ferrimagnetic semiconductor Mn${}_3$Si${}_2$Te${}_6$
• Universal Anomaly of Dynamics at Phase Transition Points Induced by Pancharatnam-Berry Phase
• Electronic Landscape of Group-5 Transition Metal Ditellurides $M$Te${}_2$ ($M$ = V, Nb, Ta): Multiple Crystal Phases with Local Bonds and Flat Bands