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作者机构:Nucl & Energy Res Inst Mat Sci & Technol Ctr IPEN CNEN Av Lineu Prestes 2242 BR-05508000 Sao Paulo SP Brazil Sao Paulo State Univ Inst Biosci UNESP IBB Via Domingos SartorKm 4 BR-18618970 Botucatu SP Brazil LBA Synchrotron Carrer Llum 2-26 Barcelona 08290 Spain Univ Luxembourg Fac Sci Technol & Commun 6 Rue Richard Coudenhove Kalergi L-1359 Luxembourg Luxembourg Luxembourg Inst Sci & Technol 5 Ave Hauts Fourneaux L-4362 Luxembourg Luxembourg CSIC Dept Crystallog ICMAB Campus UAB Barcelona 08193 Spain
出 版 物:《EPL》 (欧洲物理学快报)
年 卷 期:2018年第124卷第5期
页 面:56001-56001页
核心收录:
基 金:National Research Fund of Luxembourg [FNR-Inter2015/LRSF] Spanish MINECO [MAT2015-67593-P, BIA2014-57658-C2-1-R] MINECO [MAT2015-67593-P, BIA2014-57658-C2-1-R]
主 题:X-ray diffraction Nanocrystals Structural modeling: serial-addition models, computer simulation
摘 要:Mn-Zn ferrite nanoparticles were synthesized by chemical co-precipitation method and analysed using X-ray synchrotron diffraction data. Pair distribution function (PDF) analysis was used to probe the local structure and revealed that the first-neighbour distances of Fe-Fe and Mn-Zn in the 3.0 up to 3.5 angstrom range are different from the ones usually reported in the literature. For the sample with the best magnetic behaviour, resonant X-ray scattering (RXS) using three energies close to the absorption edges of Mn, Zn and Fe was applied to determine the cation distribution which explained the previous result from PDF analysis. Copyright (C) EPLA, 2018.