Nanoscale Study of Metal-Insulator Transition in Intercalated VSe2

This paper investigates a metal-insulator transition (MIT) in a bulk compound, (TBA)0.3VSe2, using scanning tunneling microscopy and first-principles calculations. The study focuses on how intercalation affects the charge density wave (CDW) order and the resulting electronic properties. The findings highlight the tunability of the energy gap and the role of electron-phonon interactions in stabilizing the CDW state, offering insights into controlling dimensionality and carrier concentration in quasi-2D materials.