A quantum electronic discussion was made on the metal/SrTiO 3 heterostructure to obtain the design concept for the high temperature photoelectronic devices using SrTiO 3 . The current density ratios were calculated from the simulated values for the tunneling and the thermionic emission components of the electron transports across the heterointerface. The ratios indicate the required dopant concentrations to achieve Ohmic and Schottky contacts. The Wentzel-Kramers-Brillouin approximation and the Gamow transmission coefficient were used in the calculation of the tunneling transmission coefficient. The calculated results indicate that the tunneling transport of electrons across the heterointerface is predominant in a heavy 10 mol % doped substrate, whereas the thermionic emission is predominant in a 1 or 0.1 mol % doped substrate. It agrees with experimental results on the current-voltage characteristics at the metal/Nb-doped SrTiO 3 single-crystal interfaces. The possibility of the high temperature photoelectronic devices using SrTiO 3 was shown both in theoretical and experimental approaches. Strontium titanate ͑SrTiO 3 ͒, a typical perovskite-type oxide semiconductor, is an interesting material that can be used in various applications such as dynamic random access memories, field-effecttype devices, and oxygen sensors. 1-6 It is well known that the ideal Schottky barrier is formed at the interface between metal electrodes and SrTiO 3 substrates. 7-10 Also, SrTiO 3 has a high chemical stability up to high temperatures over 1723 K because Ti 4+ ions are quite stable. These properties make SrTiO 3 a candidate material for the high temperature electronic devices.Recently, the nonlinear current-voltage characteristics and the photovoltaic effects of the Schottky interface on SrTiO 3 single crystals were observed even at high temperatures. 11-13 These experimental results demonstrate the possibility of a fabrication of the photoelectronic devices using SrTiO 3 for high temperature uses. However, it has not been examined so far based on a theoretical approach. The information on the carrier concentration, the barrier height, and the interface-electron-transport property is necessary in the process of device designing. Here, the carrier concentration is calculated from the defect chemical data 14-16 including dopant concentration, temperature, and oxygen partial pressure. The barrier height is the most important information at the heterointerface to determine the interface characteristics. It is difficult to calculate the value of the barrier height, except when the barrier formation mechanism is interpreted by the Schottky limit expected for an ultraclean interface. [17][18][19] We consider that the barrier formation mechanism is interpreted by the Bardeen limit at high temperatures 17 because the surface defects probably determine the interface states. Thus, the value of the barrier height measured in the previous studies 11,12 is used in this study. In the interface-electron-transport analysis, calculation is made on ...