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Study of hyperthermia temperature of manganese-substituted cobalt nano ferrites prepared by chemical co-precipitation method for biomedical application

机译:化学共沉淀法制备用于生物医学的锰取代钴纳米铁氧体的高温温度研究

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The initiation of ferrite nanoparticles has changed the perception of nanotechnology in the biomedical field especially magnetic hyperthermia based application. Wet chemical co-precipitation method has been used to synthesize chitosan-coated Co1-xMnxFe2O4 (0.0 = x = 1.0, in the steps of 0.2) nano ferrites. From the XRD data, the lattice constant, ionic radii and bond lengths at tetrahedral sites and octahedral sites were estimated. The analysis revealed that the hoping lengths at tetrahedral and octahedral sites are increased with the addition of manganese content. The FESEM has shown that the ferrite nanoparticles are agglomerated in the powder sample. The magnetic characterization has been done by VSM. Heating of the nanoparticles is dependent on hysteresis loss that is related to the larger area of the hysteresis loop. In agreement with magnetization data, there shows a transition from ferromagnetic to paramagnetic behaviour revealed by Mossbauer spectra. From Mossbauer spectra, values of isomer shift, quadrupole splitting, and hyperfine field have been measured. Hydrodynamic diameter and polydispersity index (PDI) of all coated samples have been found in the limits that the samples can be used for biomedical applications. Hyperthermia temperatures of all coated ferrite samples have been measured. From the steep slope of time dependence temperature graph, the value of specific loss power (SLP) has been calculated and found that the SLP value is highest for Co0.8Mn0.2Fe2O4.( )
机译:铁氧体纳米颗粒的引发改变了生物医学领域中纳米技术的认知,尤其是基于磁热疗的应用。湿化学共沉淀法已用于合成壳聚糖包衣的Co1-xMnxFe2O4(0.0 <= x <= 1.0,以0.2的步长)纳米铁氧体。从XRD数据估算出四面体和八面体的晶格常数,离子半径和键长。分析显示,随着锰含量的增加,四面体和八面体位点的跳变长度增加。 FESEM显示,铁氧体纳米颗粒在粉末样品中发生团聚。磁特性已由VSM完成。纳米颗粒的加热取决于与磁滞回线的较大面积有关的磁滞损耗。与磁化数据一致,Mossbauer光谱显示了从铁磁行为到顺磁行为的转变。根据Mossbauer光谱,已经测量了异构体位移,四极分裂和超精细场的值。已经发现所有涂层样品的流体力学直径和多分散指数(PDI)处于可用于生物医学应用的极限范围内。已经测量了所有涂层铁氧体样品的高温。从时间依赖性温度曲线的陡峭斜率,已计算出比损耗功率(SLP)的值,发现Co0.8Mn0.2Fe2O4的SLP值最高。

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