Bandwidth dependence of the charge-order and Curie temperatures in manganese perovskites

被引:19
作者
Fontcuberta, J
Laukhin, V
Obradors, X
机构
[1] CSIC, Inst Ciencia Mat Barcelona, E-08193 Bellaterra, Catalunya, Spain
[2] Inst Problems Chem Phys, Chernogolovka 142132, MD, Russia
来源
PHYSICAL REVIEW B | 1999年 / 60卷 / 09期
关键词
D O I
10.1103/PhysRevB.60.6266
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We compare the variations of the charge-order (T-CO) and the Curie (T-C) temperatures in series of L(1-x)A(x)MnO(3) (L and A are trivalent lanthanide and divalent alkaline-earth cations, respectively; x = 1/2 and 1/3) perovskites when modifying the e(g) electron bandwidth W. This is accomplished by using appropriate cationic substitutions at the lanthanide position. It is found that T-CO decreases almost linearly with increasing R-0 (R-0 is the averaged size of the cations at the lanthanide position) as expected on the basis of steric effects on W. In contrast, TCR0 has a parabolic dependence, increasing Te as R-0 increases. We analyze this distinct behavior, and we suggest that it originates from the polaronic nature of carriers which produces notable effects on the observed T-C (W) dependence. [S0163-1829(99)02833-7].
引用
收藏
页码:6266 / 6269
页数:4
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