Fig. 4
From: Temperature-driven topological transition in 1T'-MoTe2
Comparison of QPI from differential conductance maps and calculated QPI. a-f dl/dV map optimized for showing the horizontal dispersion. g–l dI/dV map optimized for showing the vertical dispersion. m–r QPI calculated from tight-binding data using the procedure shown in Fig. 3. Blue represents QPI from bulk states, green is QPI from scattering between bulk and surface states, and red is QPI from surface states. All QPI images are cropped to the range qx = (−0.5π/a, 0.5π/a) and qy = (−0.5π/b, 0.5π/b), and aligned in energy as shown in Supplementary
