Abstract
The semiconductivity in MTiO3 (M=Ba, Sr) in the temperature range of practical applications is greatly influenced by the electronic charge redistribution among the acceptor states, arising from the frozen cation vacancies as well as the transition metal ion impurities. The conductivity measurements and defect chemistry investigations above 800 K indicate that the predominant lattice defects are M- and oxygen vacancies. There is dominant p-type conduction at higher PO 2 values in acceptor doped materials at high temperatures. However, they are insulating solids around room temperature due to the redistribution of electrons between the neutral, singly-or doubly-ionised acceptor states. Results from epr and resistivity measurements show that the above charge redistribution is dependent on crystal structure changes. Hence the electron or hole loss by the acceptor states is influenced by the soft modes which also accounts for the differences in electrical properties of BaTiO3 and SrTiO3. The results are also useful in explaining the positive temperature coefficient in resistance and some photo-electrochemcial properties of these solids. © 1986 Indian Academy of Sciences.
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Kutty, T. R. N. (1986). Behaviour of acceptor states in semiconducting BaTiO3 and SrTiO3. Journal of Chemical Sciences, 96(6), 581–597. https://doi.org/10.1007/BF02936308
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