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乙二醇辅助具有有效磁电响应的铋铁氧体基纳米结构的三维花状演化。

Ethylene glycol assisted three-dimensional floral evolution of BiFeO-based nanostructures with effective magneto-electric response.

作者信息

Abbas Syed Kumail, Mustafa Ghulam M, Saleem Murtaza, Sufyan Muhammad, Riaz Saira, Naseem Shahzad, Atiq Shahid

机构信息

Centre of Excellence in Solid State Physics, University of the Punjab, Quaid-e-Azam Campus, Lahore-54590, Pakistan.

Department of Physics, School of Science and Engineering (SSE), Lahore University of Management Sciences (LUMS), Lahore, Pakistan.

出版信息

R Soc Open Sci. 2020 Aug 5;7(8):200642. doi: 10.1098/rsos.200642. eCollection 2020 Aug.

Abstract

Controlled growth of nanostructures plays a vital role in tuning the physical and chemical properties of functional materials for advanced energy and memory storage devices. Herein, we synthesized hierarchical micro-sized flowers, built by the self-assembly of highly crystalline, two-dimensional nanoplates of Co- and Ni-doped BiFeO, using a simple ethylene glycol-mediated solvothermal method. Pure BiFeO attained scattered one-dimensional nanorods-type morphology having diameter nearly 60 nm. Co-doping of Co and Ni at Fe-site in BiFeO does not destabilize the morphology; rather it generates three-dimensional floral patterns of self-assembled nanoplates. Unsaturated polarization loops obtained for BiFeO confirmed the leakage behaviour of these rhombohedrally distorted cubic perovskites. These loops were then used to determine the energy density of the BiFeO perovskites. Enhanced ferromagnetic behaviour with high coercivity and remanence was observed for these nanoplates. A detailed discussion about the origin of ferromagnetic behaviour based on Goodenough-Kanamori's rule is also a part of this paper. Impedance spectroscopy revealed a true Warburg capacitive behaviour of the synthesized nanoplates. High magneto-electric (ME) coefficient of 27 mV cm Oe at a bias field of -0.2 Oe was observed which confirmed the existence of ME coupling in these nanoplates.

摘要

纳米结构的可控生长在调节用于先进能量和存储设备的功能材料的物理和化学性质方面起着至关重要的作用。在此,我们使用简单的乙二醇介导的溶剂热法合成了由高度结晶的二维Co和Ni掺杂BiFeO纳米片自组装而成的分级微米级花状结构。纯BiFeO呈现出直径约60nm的分散一维纳米棒状形态。在BiFeO中Fe位点共掺杂Co和Ni不会破坏形态;相反,它会产生自组装纳米片的三维花状图案。BiFeO获得的不饱和极化回线证实了这些菱面体畸变立方钙钛矿的漏电行为。然后利用这些回线来确定BiFeO钙钛矿的能量密度。观察到这些纳米片具有增强的铁磁行为,具有高矫顽力和剩磁。基于古迪纳夫-金森规则对铁磁行为起源的详细讨论也是本文的一部分。阻抗谱揭示了合成纳米片的真正沃伯格电容行为。在-0.2Oe的偏置场下观察到27mV cm Oe的高磁电(ME)系数,这证实了这些纳米片中存在ME耦合。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f811/7481687/d2d06bf3acdc/rsos200642-g1.jpg

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