TY - JOUR
T1 - Physical properties of transparent perovskite oxides (Ba,La)SnO 3 with high electrical mobility at room temperature
AU - Kim, Hyung Joon
AU - Kim, Useong
AU - Kim, Tai Hoon
AU - Kim, Jiyeon
AU - Kim, Hoon Min
AU - Jeon, Byung Gu
AU - Lee, Woong Jhae
AU - Mun, Hyo Sik
AU - Hong, Kwang Taek
AU - Yu, Jaejun
AU - Char, Kookrin
AU - Kim, Kee Hoon
PY - 2012/10/19
Y1 - 2012/10/19
N2 - Transparent electronic materials are increasingly in demand for a variety of optoelectronic applications, ranging from passive transparent conductive windows to active thin-film transistors. BaSnO 3 is a semiconducting oxide with a large band gap of more than 3.1 eV. Recently, we discovered that BaSnO 3 doped with a few percent of La exhibits an unusually high electrical mobility of 320cm2V -1s -1 at room temperature and superior thermal stability at high temperatures. Following that paper, here, we report various physical properties of (Ba,La)SnO 3 single crystals and epitaxial films including temperature-dependent transport and phonon properties, optical properties, and first-principles calculations. We find that almost doping-independent mobility of 200-300cm2V -1s -1 is realized in the single crystals in a broad doping range from 1.0×1019 to 4.0×1020 cm -3. Moreover, the conductivity of ∼104Ω -1cm -1 reached at the latter carrier density is comparable to the highest value previously reported in the transparent conducting oxides. We attribute the high mobility to several physical properties of (Ba,La)SnO 3: a small effective mass coming from the ideal Sn-O-Sn bonding in a cubic perovskite network, small disorder effects due to the doping away from the SnO 6 octahedra, and reduced carrier scattering due to the high dielectric constant. The observation of the reduced mobility of ∼70cm2V -1s -1 in the epitaxial films is mainly attributed to additional carrier scattering due to dislocations and grain boundaries, which are presumably created by the lattice mismatch between the substrate SrTiO 3 and (Ba,La)SnO 3. The main optical gap coming from the charge transfer from O 2p to Sn 5s bands in (Ba,La)SnO 3 single crystals remained at about 3.33 eV, and the in-gap states only slightly increased, thus, maintaining optical transparency in the visible spectral region. Based on all these results, we suggest that the doped BaSnO 3 system holds great potential for realizing all perovskite-based transparent high-temperature high-power functional devices as well as highly mobile two-dimensional electron gas via an interface control of heterostructured films.
AB - Transparent electronic materials are increasingly in demand for a variety of optoelectronic applications, ranging from passive transparent conductive windows to active thin-film transistors. BaSnO 3 is a semiconducting oxide with a large band gap of more than 3.1 eV. Recently, we discovered that BaSnO 3 doped with a few percent of La exhibits an unusually high electrical mobility of 320cm2V -1s -1 at room temperature and superior thermal stability at high temperatures. Following that paper, here, we report various physical properties of (Ba,La)SnO 3 single crystals and epitaxial films including temperature-dependent transport and phonon properties, optical properties, and first-principles calculations. We find that almost doping-independent mobility of 200-300cm2V -1s -1 is realized in the single crystals in a broad doping range from 1.0×1019 to 4.0×1020 cm -3. Moreover, the conductivity of ∼104Ω -1cm -1 reached at the latter carrier density is comparable to the highest value previously reported in the transparent conducting oxides. We attribute the high mobility to several physical properties of (Ba,La)SnO 3: a small effective mass coming from the ideal Sn-O-Sn bonding in a cubic perovskite network, small disorder effects due to the doping away from the SnO 6 octahedra, and reduced carrier scattering due to the high dielectric constant. The observation of the reduced mobility of ∼70cm2V -1s -1 in the epitaxial films is mainly attributed to additional carrier scattering due to dislocations and grain boundaries, which are presumably created by the lattice mismatch between the substrate SrTiO 3 and (Ba,La)SnO 3. The main optical gap coming from the charge transfer from O 2p to Sn 5s bands in (Ba,La)SnO 3 single crystals remained at about 3.33 eV, and the in-gap states only slightly increased, thus, maintaining optical transparency in the visible spectral region. Based on all these results, we suggest that the doped BaSnO 3 system holds great potential for realizing all perovskite-based transparent high-temperature high-power functional devices as well as highly mobile two-dimensional electron gas via an interface control of heterostructured films.
UR - http://www.scopus.com/inward/record.url?scp=84867830195&partnerID=8YFLogxK
U2 - 10.1103/PhysRevB.86.165205
DO - 10.1103/PhysRevB.86.165205
M3 - Article
AN - SCOPUS:84867830195
SN - 1098-0121
VL - 86
JO - Physical Review B - Condensed Matter and Materials Physics
JF - Physical Review B - Condensed Matter and Materials Physics
IS - 16
M1 - 165205
ER -