化学
晶体结构
结晶学
Crystal(编程语言)
计算机科学
程序设计语言
作者
I. Sosnowska,Masaki Azuma,R. Przeniosło,Dariusz Wardecki,Wei‐Tin Chen,Kengo Oka,Yuichi Shimakawa
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2013-11-01
卷期号:52 (22): 13269-13277
被引量:78
摘要
Ultra-high-resolution neutron diffraction studies of BiFe0.8Co0.2O3 show a transition from a cycloidal space modulated spin structure at T = 10 K to a collinear G-type antiferromagnetic structure at T = 120 K. The model of antiparallel directions of Fe3+ and Co3+ magnetic moments at the shared Wyckoff position describes well the observed neutron diffraction intensities. On heating above RT, the crystal structure of BiFe0.8Co0.2O3 changes from a rhombohedral R3c to a monoclinic Cm. At 573 K only the Cm phase is present. The collinear C-type antiferromagnetic structure is present in the Cm phase of BiFe0.8Co0.2O3 at RT after annealing.
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