4.6 Article

Pressure-Induced Phase Transition in Multilayered Vanadium Diselenide Nanosheets

Journal

JOURNAL OF PHYSICAL CHEMISTRY C
Volume 127, Issue 1, Pages 368-380

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.2c06694

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In this study, the structural, vibrational, and electronic properties of vanadium diselenide (VSe2) nanosheets were investigated under pressures up to 33 GPa using a diamond anvil cell. The results showed a structural transition from a metallic trigonal phase to a metallic monoclinic phase at around 7 GPa, consistent with theoretical calculations. The nanosheets recovered their original structure upon decompression. Raman spectroscopy studies identified phonon modes that exhibited normal hardening and phase instability at around 7 GPa. These findings have implications for the calibration and development of nanodevices using VSe2 nanosheets under extreme stress conditions.
Layered transition-metal dichalcogenides have recently attracted considerable attention due to their unique mechanical and opto-electronic properties. Here, we report the investigation of structural, vibrational, and electronic properties of vanadium diselenide (VSe2) nanosheets up to a pressure of 33 GPa by diamond anvil cell-based pressure-induced studies. The experimental results indicate a structural transition from the metallic trigonal (P (3) over bar m1) to a metallic monoclinic (C2/m) phase at similar to 7 GPa, consistent with our ab initio calculations. A decrease in the metallic nature of the trigonal phase is evident from the reduction in the width of the Fermi level band crossing in the high-pressure monoclinic phase. Transmission electron microscopy analyses reveal that VSe2 nanosheets recover the original ambient structure upon decompression. Raman spectroscopy studies at high pressures identify an A(1g) soft phonon (similar to 236 cm(-1)) and an E-g phonon (208 cm(-1)) that show normal hardening and consequently phase instability at similar to 7 GPa. Using our experimental Raman mode Gruneisen parameters gamma(i), the thermal expansion coefficient alpha(v) of the Vse(2) nanosheets at ambient temperature is obtained as -0.96 x 10(-6) K-1. This pressure-tuned behavior of these layered nanomaterials can be beneficial in the calibration and development of novel nanodevices using Vse(2) nanosheets under an extreme stress environment.

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