首页> 外文期刊>International Journal of Quantum Chemistry >Mossbauer investigation of Fe-57-doped Ni(III) perovskites ANi(0.98)Fe(0.02)O(3) (A = Pr, Nd, Sm, Y, Lu, Tl) versus temperature
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Mossbauer investigation of Fe-57-doped Ni(III) perovskites ANi(0.98)Fe(0.02)O(3) (A = Pr, Nd, Sm, Y, Lu, Tl) versus temperature

机译:Mossbauer研究Fe-57掺杂的Ni(III)钙钛矿ANi(0.98)Fe(0.02)O(3)(A = Pr,Nd,Sm,Y,Lu,Tl)与温度的关系

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摘要

Nickelates ANiO(3) (A = Pr, Nd, Sm, Lu, Y, Tl) containing Mossbauer probe Fe-57 atoms were synthesized. In the case of nickelates with larger rare earth (A = Pr, Nd, Sm) the Mossbauer spectra confirm that ferric ions are located in single type of crystallographic positions. On the contrary, the spectra of ANi(0.98)Fe(0.02)O(3) with small cations (A = Lu, Y, Tl) can be described as a superposition of two sub-spectra which indicate that 57Fe probe atoms are simultaneously stabilized in two non-equivalent crystallographic positions. These results have been interpreted in terms of partial charge disproportionation of Ni3+ cations associated with the electronic localization in monoclinic distorted Lu, Y, Tl nickelates. The modification of 57 Fe spectra for TlNi0.98Fe0.02O3 as a function of temperature has shown that this charge disproportionation occurs in varying degrees, corresponding to the charge states Fe(3+sigma)+ and Fe(3-sigma')+. On the contrary, the spectra for Lu and Y nickelates show that charge variation (sigma, sigma') for dopant Fe(1) and Fe(2) cations does not depend on temperature. (C) 2002 Elsevier Science (USA). [References: 15]
机译:合成了包含Mossbauer探针Fe-57原子的镍酸酯ANiO(3)(A = Pr,Nd,Sm,Lu,Y,Tl)。对于含稀土较大的镍酸盐(A = Pr,Nd,Sm),Mossbauer光谱证实三价铁离子位于单一类型的晶体位置。相反,具有小阳离子(A = Lu,Y,Tl)的ANi(0.98)Fe(0.02)O(3)的光谱可描述为两个子光谱的叠加,这表明57Fe探针原子同时存在稳定在两个非等价的晶体学位置。这些结果已根据与单斜畸变的Lu,Y,Tl镍酸盐中电子定位相关的Ni3 +阳离子的部分电荷歧化来解释。 TlNi0.98Fe0.02O3的57 Fe光谱随温度的变化表明,这种电荷歧化程度不同,与电荷状态Fe(3 + sigma)+和Fe(3-sigma')+对应。相反,Lu和Y镍酸盐的光谱表明,掺杂剂Fe(1)和Fe(2)阳离子的电荷变化(sigma,sigma')与温度无关。 (C)2002 Elsevier Science(美国)。 [参考:15]

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