Fig. 3: Charge carrier mobility of Ph-BTBT-C10 bilayers. | Nature Electronics

Fig. 3: Charge carrier mobility of Ph-BTBT-C10 bilayers.

From: Metallic charge transport in conjugated molecular bilayers

Fig. 3: Charge carrier mobility of Ph-BTBT-C10 bilayers.

a, Gate-voltage-dependent Hofstein mobility μHofs.4p at various temperatures. Some of the data points near the threshold voltage are shaded to indicate that the mobility extraction method ceases to be valid close to the threshold. b, Temperature dependence of Hall mobility μHall. The top inset displays the optical image of the Hall device. The bottom inset shows the Hall resistance Rxy of Ph-BTBT-C10 at various temperatures (points) and linear fitting (lines) at gate voltage VG of −110 V. The dielectric is 200-nm-thick SiO2. The Hall coefficient RH was the slope of the RxyB curve (B is the magnetic field), and the longitudinal conductance was calculated using the four-point-probe voltage drop recorded simultaneously. The error bars in μHall originate from the uncertainty in Rxy from fitting and represent one standard deviation. c, Summary of the carrier mobilities in high-mobility single-crystal organic semiconductors and MoS2 with a band-like signature. The shaded regions are separated by a carrier mobility of 50 cm2 V−1 s−1. d, Temperature-dependent μHofs.4p at various nc values. The dashed line represents the power-law dependence of μTγ (γ is the power-law exponent), and the inset shows γ fitted in regimes (i) and (ii). The error bars in γ originate from the power-law-fitting uncertainty and represent one standard deviation. The blue-, green- and red-shaded regions represent temperature ranges of ~8–40 K, ~40–100 K and ~100–280 K, respectively.

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