The exact intrinsic carrier effective mass m * of a well-studied transparent oxide semiconductor BaSnO 3 is unknown because the reported m * values are scattered from 0.06m 0 to 3.7m 0 . This paper identifies the intrinsic m * of BaSnO 3 , m * = 0.40 ± 0.01m 0 , by the thermopower modulation clarification method and determines the threshold of the degenerate/nondegenerate semiconductor. At the threshold, the thermopower values of both the La-doped BaSnO 3 and BaSnO 3 thin-film transistor structures are 240 μV K −1 , the bulk carrier concentration is 1.4 × 10 19 cm −3 , and the two-dimensional sheet carrier concentration is 1.8 × 10 12 cm −2 . When the Fermi energy E F is located above the parabolic shaped conduction band bottom, the mobility is rather high. In contrast, E F below the threshold exhibits a very low carrier mobility, most likely because the tail states suppress the carrier mobility. The present results are useful to further develop BaSnO 3 -based oxide electronics. DOI: 10.1103/PhysRevMaterials.1.034603Transparent oxide semiconductors (TOSs) with a relatively high electrical conductivity and a large band gap (E g > 3.1 eV) are commonly used as transparent electrodes and channel semiconductors for thin-film transistor (TFT) driven flat panel displays (FPDs) such as liquid crystal displays (LCDs) and organic light emitting diodes (OLEDs) [1]. TOS materials include Sn-doped In 2 O 3 (ITO) and InGaZnO 4 -based oxides. Novel TOSs exhibiting higher carrier mobilities have been intensively explored since the TFT performance strongly depends on the carrier mobility of the channel semiconductor. In 2012, Kim et al. reported that a La-doped BaSnO 3 (space group P m3m, cubic perovskite structure, a = 4.115Å, E g ∼ 3.1 eV) single crystal grown by the flux method exhibits a very high mobility (μ Hall ∼ 320 cm 2 V −1 s −1 ) at room temperature [2,3]. This report inspired the current interest in BaSnO 3 films and BaSnO 3 -based TFTs [4][5][6][7][8][9].Since the mobility is expressed as μ = eτ m * −1 , where e, τ , and m * are the electron charge, carrier relaxation time, and carrier effective mass, respectively, the high mobility of the Ladoped BaSnO 3 single crystal should be due to both a small m * and a large τ . Generally, the τ value of epitaxial films is smaller than that of the bulk single crystal due to the fact that the carrier electrons are scattered at dislocations, which originated from the lattice mismatch (δ) and at other structural defects, in addition to optical phonon scattering. The estimated misfit dislocation spacing d is 7.4 nm because δ between BaSnO 3 and SrTiO 3 (a = 3.905Å) is +5.3%. We hypothesized that the experimental values include errors since the substrate contributes to the optical spectra of the BaSnO 3 films. To overcome this difficulty, we use the thermopower S modulation clarification method to determine the intrinsic m * of BaSnO 3 as S clearly reflects the energy derivative of the density of states (DOS) at the Fermi energy E F . This study measures the S of La-doped BaSnO 3 ...