Enhancement of localization phenomena driven by covalency in the SrBiMn1.75Ti0.25O6 manganite
详细信息查看全文 | 推荐本文 |
摘要
Manganites are materials that show remarkable phenomena related to charge orbital ordering (CO/OO) and it is extremely important to understand the fundamental nature of this behaviour. This paper reports on the structural, electronic and magnetic behaviour of the new SrBiMn1.75Ti0.25O6 manganite and the dependence of these properties with temperature. A detailed structural analysis has been carried out by electron, X-ray, neutron diffraction between 4 and 700 K. The electron diffraction patterns obtained at room temperature (RT) evidence that the average structure ( and m>cm> 鈭?#xA0;2m>am>m>pm>) presents a modulation that doubles the m>am> and m>cm> lattice parameters. A very high charge ordering (CO) transition temperature of 510 K, similar to that found for the non-doped material, SrBiMn2O6, is observed. Above this temperature the symmetry changes from orthorhombic to tetragonal. The conductivity and susceptibility data show a strong interdependence with the structural transition. The activation energy decreases from 0.24 eV to 0.12 eV below and above 510 K, respectively. On the other hand, the high value of the magnetic moment (m>渭m>eff = 9.34 m>渭m>B), observed between 300 and 500 K, is interpreted in terms of the existence of Mn4 magnetic clusters. Finally, extra maxima appearing in neutron diffraction patterns at lower temperatures are interpreted considering the stabilization of AFM interactions, consistent with an A-type magnetic ordering. The results are discussed in the framework of charge ordering/orbital ordering and cluster models.

© 2004-2018 中国地质图书馆版权所有 京ICP备05064691号 京公网安备11010802017129号

地址:北京市海淀区学院路29号 邮编:100083

电话:办公室:(+86 10)66554848;文献借阅、咨询服务、科技查新:66554700