Fig. 4
From: Temperature-dependent electronic structure of a quasi-two-dimensional conductor η-Mo4O11
Temperature-dependent ARPES spectra of the (a) b band, (b) b + c band, and (c) b − c band near the EF. Open circles are the data obtained by integrating the photoelectron intensity over each area shown in the inset of (c). Solid curves represent fitting results with Fermi–Dirac functions convoluted with 55 meV FWHM Gaussian functions.
