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Nonstoichiometry and defect structure of Mn-doped BaTiO3-delta

机译:Mn掺杂BaTiO3-δ的非化学计量和缺陷结构

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摘要

Oxygen nonstoichiometry (delta) of 1 m/o Mn-doped polycrystalline BaTiO3-delta has been measured as a function of oxygen partial pressure in the range of 10(-16) less than or equal toP(O2)/atmless than or equal to0.1 at elevated temperatures (900less than or equal toT/degreesCless than or equal to1100) by a solid-state coulometric titration technique. The extent of nonstoichiometry of Mn-doped BaTiO3 is much larger than that of undoped BaTiO3, which is attributed to defect-chemical role of Mn as acceptors. The nonstoichiometry isotherms indicate that Mn-ions change their valence from +4 (or Mn-Ti(X)) to +3 (or Mn-Ti') to +2 (or Mn-Ti'') with decreasing P-O2. (C) 2002 Elsevier Science B.V. All rights reserved. [References: 16]
机译:已测量了1 m / o Mn掺杂的多晶BaTiO3-δ的氧非化学计量学增量(delta)与氧分压的函数关系,氧分压的范围为小于或等于P(O2)/小于或等于0的10(-16) .1通过固态库仑滴定技术在升高的温度下(900小于等于T /℃小于等于1100)进行。 Mn掺杂的BaTiO3的非化学计量范围比未掺杂的BaTiO3的大得多,这归因于Mn作为受体的化学缺陷作用。非化学计量等温线表明,随着P-O2的减少,Mn离子的化合价从+4(或Mn-Ti(X))变为+3(或Mn-Ti')至+2(或Mn-Ti'')。 (C)2002 Elsevier Science B.V.保留所有权利。 [参考:16]

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