Surface metal-insulator transition on a vanadium pentoxide (001) single crystal.

In situ band gap mapping of the V2O5(001) crystal surface revealed a reversible metal-to-insulator transition at 350-400 K, which occurs inhomogeneously across the surface and expands preferentially in the direction of the vanadyl (V=O) double rows. Supported by density functional theory and Monte Carlo simulations, the results are rationalized on the basis of the anisotropic growth of vanadyl-oxygen vacancies and a concomitant oxygen loss driven metal-to-insulator transition at the surface. At elevated temperatures irreversible surface reduction proceeds sequentially as V2O5(001) --> V6O13(001) --> V2O3(0001).

[1]  J. Völter,et al.  The Chemical Physics of Solid Surfaces , 1997 .

[2]  J. T. Ranney,et al.  The Surface Science of Metal Oxides , 1995 .

[3]  Aaas News,et al.  Book Reviews , 1893, Buffalo Medical and Surgical Journal.

[4]  Andrew G. Glen,et al.  APPL , 2001 .