The mono-valence VO2 and V2O3 and the mixed-valence VnO2n−1(n=3−6,8,9) exhibit first-order metal-insulator transitions (MIT).
The relative roles of the Mott-like or Peierls-like interactions in these MIT were under debate for several decades.
An unexpectedly simple systematics of TMIT is presented here: For TMIT=|TM−TP| all data points of TM−TP versus 1/n lie on, or close to, two simple straight lines.