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Characterization of Zr-Al Substituted M-Type Barium Hexaferrite Synthesized by Co-Precipitation Method 共沉淀法合成Zr-Al取代m型六铁体钡的表征
Pub Date : 2021-06-30 DOI: 10.52131/jmps.2021.0201.00015
Humaira Akhtar Shahia, M. S. Shifa, Zeshan Mehboob, Muhammad Hashim, Faseeh Ur Raheem
Structural properties of Zr-Al substituted M-type of barium hexaferrites, having compositions Ba1-xZr0.5xAl0.3Fe11.7O19, (x= 0.0, 0.1, 0.2, 0.3, 0.4, 0.5) are studied, which were synthesized by using co-precipitation method. These prepared samples are characterized by X-RAY diffraction (XRD) to confirm hexaferrites structure. Fourier transform infrared spectroscopy is used to make tetrahedral (higher frequency band) and octahedral (lower frequency band) clusters of metal oxides in hexaferrites and confirmed the formation of hexaferrites structure. (FESEM) Field emission scanning electron microscopy was used to give micrographs to show that grains are platelet like shaped, which agrees very well with hexaferrites structure. The particle morphology is observed to be porous and non-uniform. The grain size is decreased initially, and then increased with Zirconium additions. Scherer’s formula is applied to calculate particle size, which is observed to change in the range of 18.86 nm-9.43 nm. The grains are bounded together due to interfacial surface tension forces. The optical properties are also studied by UV Vis spectrometer to find the energy band gap, in the range of 2.09ev - 5.15ev and absorbance peak having the range 237.9nm - 252.13nm. This change in energy band gap and absorbance peak is due to the change in the grain size on the zirconium substitution.
采用共沉淀法合成了具有ba1 - xzr0.5 xal0.3 fe11.70 o19 (x= 0.0, 0.1, 0.2, 0.3, 0.4, 0.5)成分的Zr-Al取代的m型钡六铁素体的结构性质。用x射线衍射(XRD)对制备的样品进行了表征,证实了六铁体的结构。利用傅里叶变换红外光谱在六铁氧体中制备了金属氧化物的四面体(高频带)和八面体(低频带)簇,证实了六铁氧体结构的形成。用场发射扫描电镜(FESEM)观察到颗粒呈血小板状,与六铁素体结构非常吻合。观察到颗粒形态多孔且不均匀。随着锆的加入,晶粒尺寸先减小后增大。采用Scherer公式计算粒径,观察到粒径在18.86 nm-9.43 nm范围内变化。晶粒由于界面表面张力而结合在一起。利用紫外可见谱仪对其光学性质进行了研究,确定了其能带宽度为2.09 ~ 5.15ev,吸光度峰范围为237.9nm ~ 252.13nm。这种能带隙和吸光度峰的变化是由于锆取代上晶粒尺寸的变化引起的。
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引用次数: 1
Enhancement in Corrosion Resistance and Hardness of AZ91D Magnesium Alloy by Carbon Ion Implantation 碳离子注入提高AZ91D镁合金的耐蚀性和硬度
Pub Date : 2021-06-30 DOI: 10.52131/jmps.2021.0201.0011
M. Mumtaz, G. Murtaza
To improve the mechanical and corrosion resistance of AZ91D magnesium alloy, carbon ion implantation technique has been carried out using 2 MV Pelletron accelerator on the polished magnesium alloy surface. Vickers hardness test, particle induced X-ray emission (PIXE) analysis, scanning electron microscopy (SEM), X-ray diffraction (XRD) and corrosion tests are employed to analyse the properties. Vickers hardness tests revealed the improvement in surface hardness which we infer is due to the enhancement in dislocation density, as a consequence of carbon ion implantation with varied dose from 1.26×1013 to 8.4×1014 ions-cm-2. That is, the increase in hardness is directly related to the ion dose, variation in lattice parameters, crystallite size, and change in peak intensity, all due to the increase in ion fluence. The non-destructive elemental analysis, PIXE, gave the elemental profile before and after ion implantation. SEM results indicated that singly ionized carbon ion implantation has modified the surface of AZ91D Mg-alloy. XRD results showed that the unexposed and treated samples include ?-Mg and ?-Mg17Al12 phases. XRD results also revealed that after the carbon ion implantation the diffraction peak position and intensity of all the phases shifted. The corrosion tests were carried out using two methods, namely, weight loss method and electrochemical test. The results guided that for a higher dose of ion implantation, the corrosion resistance increased and loss of mass of exposed surface of specimens decreased, which reflect the enhancement of corrosion resistance.
为了提高AZ91D镁合金的机械性能和耐腐蚀性,采用2 MV Pelletron加速器对抛光后的镁合金表面进行了碳离子注入技术。采用维氏硬度测试、粒子诱导x射线发射(PIXE)分析、扫描电镜(SEM)、x射线衍射(XRD)和腐蚀测试等方法对其性能进行了分析。维氏硬度测试表明,表面硬度的提高是由于碳离子注入(从1.26×1013到8.4×1014 ions-cm-2)增加了位错密度。也就是说,硬度的增加与离子剂量、晶格参数的变化、晶粒尺寸、峰强度的变化都有直接关系,这些都是由于离子影响的增加。无损元素分析(pixie)给出了离子注入前后的元素谱图。SEM结果表明,单电离碳离子注入对AZ91D镁合金表面有一定的修饰作用。XRD结果表明,处理后的样品中含有-Mg和-Mg17Al12相。XRD结果还表明,碳离子注入后,各相的衍射峰位置和强度发生了变化。腐蚀试验采用失重法和电化学试验两种方法进行。结果表明,离子注入剂量越大,试样的耐蚀性能越好,暴露表面的质量损失越小,反映了试样耐蚀性能的增强。
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引用次数: 0
Structural Elucidation and Magnetic Behavior Evaluation of Nd-doped Nickel-Cobalt Spinel Ferrites nd掺杂镍钴尖晶石铁氧体的结构解析和磁性行为评价
Pub Date : 2021-06-30 DOI: 10.52131/jmps.2021.0201.0014
Muhammad Waqar, A. I. Aljameel
Nano ferrites crystals of Ni0.4Co0.6NdxFe2-xO4 for 0.00 ? x ? 0.08 with step size of 0.02 were synthesized by sol gel technique with annealing at 950 oC for 6 hours. Spinel phase along with a secondary phase for Nd concentration x ? 0.04 due to formation of NdFeO3 was observed in XRD patterns. Lattice constant and grain size were found in decreasing trend with increasing concentration of Nd as compared to that of undoped nickel cobalt ferrites. X-ray density and porosity both were increased with increasing concentration of neodymium. Two characteristics frequency bands were observed in the range of 400cm-1 to 550 cm-1 which showed successful formation of spinel structure. It is also the evidence of metal-oxygen bonding at octahedral and tetrahedral sites in spinel ferrites. Also, bands for carbon-hydrogen, carboxyl group, carbon-oxygen stretching and iron-cobalt alloys were observed in the FTIR spectra. By using these values of characteristics frequencies, octahedral and tetrahedral radii were calculated and found in decreasing trend with increasing concentration. Force constants are increasing with increase in neodymium concentration. Saturation magnetization, coercivity and remanence values were calculated from the M-H loops. Saturation magnetization showed the decreasing behavior with increase in neodymium concentration. Coercivity showed increasing values as compared to the base sample and also showing reciprocal relation with saturation magnetization. Magnetic moment is decreasing with increase in neodymium concentration.
Ni0.4Co0.6NdxFe2-xO4纳米铁氧体晶体x ?采用溶胶-凝胶技术,在950℃下退火6小时,合成了步长为0.02的0.08。尖晶石相伴随着Nd浓度x ?0.04是由于NdFeO3形成的。与未掺杂的镍钴铁氧体相比,晶格常数和晶粒尺寸随Nd浓度的增加而减小。x射线密度和孔隙度均随钕浓度的增加而增加。在400cm-1 ~ 550 cm-1范围内观察到两个特征频带,表明尖晶石结构已成功形成。这也是尖晶石铁氧体中八面体和四面体位置上金属-氧键的证据。在红外光谱中还发现了碳-氢、羧基、碳-氧拉伸和铁-钴合金的条带。利用这些特征频率值计算八面体半径和四面体半径,发现它们随浓度的增加呈减小趋势。力常数随钕浓度的增加而增大。根据M-H环计算了饱和磁化强度、矫顽力和剩余力值。饱和磁化强度随钕浓度的增加呈下降趋势。矫顽力与基体相比呈增大趋势,且与饱和磁化强度呈反比关系。磁矩随钕浓度的增加而减小。
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引用次数: 2
Magnesium Ferrite/Polyvinyl Alcohol (PVA) Nanocomposites: Fabrication and Characterization 铁氧体镁/聚乙烯醇(PVA)纳米复合材料的制备与表征
Pub Date : 2020-12-31 DOI: 10.52131/jmps.2020.0102.0009
Gulfam Nasar, Muhammad Ishfaq, F. Ahmad, Shahbaz Nazir, Faseeh Ur Raheem
Terbium doped magnesium spinel ferrites (Mg1-xTbxFe2O4) with composition x=0.12, 0.14, 0.16, 0.18 were synthesized via micro-emulsion method followed by synthesis of PVA/Mg1-xTbxFe2O4 composites using in-situ polymerization technique. The structural properties were evaluated using X-ray diffraction (XRD) and Fourier transform infra-red spectroscopy (FTIR). XRD analysis confirmed the construction of spinel lattice of terbium ferrite whereas FTIR revealed the interactions between ferrite nanoparticles and polyvinyl alcohol matrix. The XRD and FTIR results quite matched with the reported literature. The dielectric and resistivity analyses were performed by determining dielectric parameters and current-voltage measurements. The values of dielectric constant, dielectric loss and tan ? were found to be inversely proportional to the frequency under the ambient electric field at room temperature but became constant at higher frequency values. The lower values of dielectric constant of terbium incorporated magnesium ferrite polymer composites (MgFe2O4/PVA) are attributed to hindrance in ‘electron exchange mechanism’ created by lockup between iron and terbium ions. The resistivity values of all the composites were found from 2.5x109 ?cm to 18.8x109 ?cm which showed a non- linear behavior.
采用微乳液法制备了组分x=0.12、0.14、0.16、0.18的掺铽镁尖晶石铁素体(Mg1-xTbxFe2O4),并采用原位聚合法制备了PVA/Mg1-xTbxFe2O4复合材料。利用x射线衍射(XRD)和傅里叶变换红外光谱(FTIR)对其结构性能进行了评价。XRD分析证实了铁酸铽尖晶石晶格的形成,FTIR则揭示了铁酸铽纳米颗粒与聚乙烯醇基体的相互作用。XRD和FTIR结果与文献报道的结果吻合较好。通过测定介质参数和电流-电压测量,进行了介电和电阻率分析。介电常数、介电损耗和tan ?在室温环境电场下,与频率成反比,但在较高的频率值下则保持不变。掺铽铁氧体镁聚合物复合材料(MgFe2O4/PVA)介电常数较低的原因是铁离子与铽离子之间的锁相产生的“电子交换机制”的阻碍。复合材料的电阻率值在2.5 × 109cm ~ 18.8 × 109cm范围内均呈非线性变化。
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引用次数: 2
Synthesis and Characterization of Rare Earth (Ce) Substituted Magnesium Ferrite MgCe0.1Fe1.9O4 and Banana Peel BPMgCe0.1Fe1.9O4 稀土(Ce)取代铁氧体镁mgce0.1 fe1.90 o4和香蕉皮bpmgce0.1 fe1.90 o4的合成与表征
Pub Date : 2020-12-31 DOI: 10.52131/jmps.2020.0102.0006
Atiq Ur Rehman, Mukhtar Ahmad
In this study, a composite of cerium doped magnesium ferrite (MgCexFe2-xO4 , x= 0.1) and banana peel powder was prepared by hydrothermal method.  Crystal structure and phase identification, chemical bonding, and magnetic properties were characterized by X-ray diffraction (XRD), Fourier transform infrared (FTIR) and vibrating sample magnetometery (VSM), respectively. XRD results reveal that the prepared ferrite exhibits single phase face centered cubic (fcc) structure having no impurity in the sample. Addition of banana peel powder has no effect on the crystal structure. The values of structural parameters greatly match with the earlier reported values for the same structure. FTIR results clearly indicate that the prepared ferrite is spinel and have well defined vibrational and stretching peaks due to different molecules present in the compound. Coercivity values for both ferrite and composite materials are found to be a few hundred Oersted which confirm the soft magnetic nature of this ferrite. The observed parameters show that the prepared composite may find technological application for microwave absorption and multi-layer chip inductors.
本研究采用水热法制备了掺铈铁酸镁(mgceexfe2 - xo4, x= 0.1)与香蕉皮粉的复合材料。采用x射线衍射(XRD)、傅里叶变换红外(FTIR)和振动样品磁强计(VSM)分别对晶体结构和物相识别、化学键和磁性能进行了表征。XRD结果表明,制备的铁氧体呈单相面心立方(fcc)结构,样品中没有杂质。香蕉皮粉的加入对晶体结构没有影响。结构参数的值与先前报道的相同结构的值有很大的匹配。FTIR结果清楚地表明制备的铁氧体为尖晶石,并且由于化合物中存在不同的分子而具有明确的振动和拉伸峰。铁氧体和复合材料的矫顽力值均为几百欧氏体,证实了铁氧体的软磁性质。实验结果表明,所制备的复合材料可用于微波吸收和多层片式电感。
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引用次数: 0
Doping Effect and Microstructure Behavior of Rare-Earth Element Cerium (Ce+3) in Barium Hexaferrite (BaCexFe12-xO19) Nanoparticles 稀土元素铈(Ce+3)在六铁体钡(BaCexFe12-xO19)纳米颗粒中的掺杂效应和微观结构行为
Pub Date : 2020-12-31 DOI: 10.52131/jmps.2020.0102.0007
Z. A. Gilani, A. Ahmed, H. U. H. K. Khan Asghar, Muhammad Khalid
Cerium substituted BaM hexaferrites BaCexFe12-xO19 (x = 0.0, 0.25, 0.5, 0.75, and 1.0) nano crystallites were synthesized via Sol-gel method. The x-ray diffraction (XRD) patterns were analyzed by Rietveld refinement which confirms the formation of hexagonal structure. The crystalline size was calculated by Debye Scherrer method, W–H method and SSP method. The lattice constant ? found to decrease, this was due to the octahedral site replacing a large radius of Ce3+ ion with a smaller radius Fe3+ ion, While the lattice constant c found increase. The x-ray density observed increases with increasing Ce3+ concentration. Fourier transform infrared spectroscopy (FTIR) confirmed the two frequency bands n1 tetrahedral site and n2 octahedral site in a range between 400–620 cm-1. Impedance analyzer was used to investigate the dielectric properties in a range of 1 MHz – 3 GHz following Maxwell Wagner model. Dielectric constant showed decreasing trend while dielectric loss showed dispersive behavior by increasing frequency and same was that with tangent loss, such behavior was due to Koop's phenomenological theory. AC conductivity exhibits a plane behavior in a low frequency, while dispersive in high frequency. Such behavior was due to grain effect at high frequency. Impedance showed continuous action at high frequency, which is attributed to the release of space charges. The real and imaginary modulus showed variation by increasing frequency, which was due to the occurrence of relaxation phenomenon. As per dielectric research, these ferrites can be utilized in high frequency devices, microwave technologies, and semiconductor devices.
采用溶胶-凝胶法制备了铈取代BaM六铁体BaCexFe12-xO19 (x = 0.0, 0.25, 0.5, 0.75, 1.0)纳米晶。采用Rietveld细化方法对其x射线衍射(XRD)谱图进行了分析,证实了其六边形结构的形成。采用Debye Scherrer法、W-H法和SSP法计算晶体尺寸。晶格常数?减小,这是由于八面体位置用半径较小的Fe3+离子取代了大半径的Ce3+离子,而晶格常数c发现增加。x射线密度随Ce3+浓度的增加而增加。傅里叶变换红外光谱(FTIR)在400-620 cm-1范围内确定了n1四面体位点和n2八面体位点两个频段。根据Maxwell Wagner模型,采用阻抗分析仪研究了1 MHz ~ 3 GHz范围内的介电特性。介电常数随频率的增加呈下降趋势,而介电损耗随频率的增加呈色散现象,正切损耗随频率的增加呈色散现象,这是由于Koop的现象学理论。交流电导率在低频表现为平面特性,在高频表现为色散特性。这种行为是由高频晶粒效应引起的。阻抗在高频下表现出连续的作用,这是由于空间电荷的释放。实模量和虚模量随频率的增加而变化,这是由于弛豫现象的发生。根据电介质研究,这些铁氧体可用于高频器件、微波技术和半导体器件。
{"title":"Doping Effect and Microstructure Behavior of Rare-Earth Element Cerium (Ce+3) in Barium Hexaferrite (BaCexFe12-xO19) Nanoparticles","authors":"Z. A. Gilani, A. Ahmed, H. U. H. K. Khan Asghar, Muhammad Khalid","doi":"10.52131/jmps.2020.0102.0007","DOIUrl":"https://doi.org/10.52131/jmps.2020.0102.0007","url":null,"abstract":"Cerium substituted BaM hexaferrites BaCexFe12-xO19 (x = 0.0, 0.25, 0.5, 0.75, and 1.0) nano crystallites were synthesized via Sol-gel method. The x-ray diffraction (XRD) patterns were analyzed by Rietveld refinement which confirms the formation of hexagonal structure. The crystalline size was calculated by Debye Scherrer method, W–H method and SSP method. The lattice constant ? found to decrease, this was due to the octahedral site replacing a large radius of Ce3+ ion with a smaller radius Fe3+ ion, While the lattice constant c found increase. The x-ray density observed increases with increasing Ce3+ concentration. Fourier transform infrared spectroscopy (FTIR) confirmed the two frequency bands n1 tetrahedral site and n2 octahedral site in a range between 400–620 cm-1. Impedance analyzer was used to investigate the dielectric properties in a range of 1 MHz – 3 GHz following Maxwell Wagner model. Dielectric constant showed decreasing trend while dielectric loss showed dispersive behavior by increasing frequency and same was that with tangent loss, such behavior was due to Koop's phenomenological theory. AC conductivity exhibits a plane behavior in a low frequency, while dispersive in high frequency. Such behavior was due to grain effect at high frequency. Impedance showed continuous action at high frequency, which is attributed to the release of space charges. The real and imaginary modulus showed variation by increasing frequency, which was due to the occurrence of relaxation phenomenon. As per dielectric research, these ferrites can be utilized in high frequency devices, microwave technologies, and semiconductor devices.","PeriodicalId":293021,"journal":{"name":"Journal of Materials and Physical Sciences","volume":"50 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2020-12-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"117040799","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 3
Comparison of Thermoelectric Properties of ZnO and ZnSnO Thin Films Grown on Si Substrate by Thermal Evaporation 热蒸发法制备ZnO和ZnSnO薄膜的热电性能比较
Pub Date : 2020-12-31 DOI: 10.52131/jmps.2020.0102.0008
U. Rehman, K. Mahmood, A. Ali, S. Ikram
In this manuscript, we compared the thermoelectric properties of ZnO and ZnSnO thin films grown on silicon (100) substrate. We have evaporated Zn and Sn+Zn metal powders were evaporated in vacuum tube furnace alternatively, under same experimental conditions for the growth of ZnO and ZTO respectively. After the deposition, these grown films were cut into pieces and post growth annealed at different annealing temperatures from 600oC to 800oC in the air using programmable muffle furnace. Seebeck and Hall data suggested that ZTO sample shows highest value of Seebeck coefficient, electrical conductivity and power factor as compared to the ZnO samples. It is also observed that the value of Seebeck coefficient showing an increasing trend for both of the samples as we increase the post growth annealing temperature. The higher thermoelectric properties for ZTO are due the presence of Sn atoms in ZnO structure. Tin dopants may generate secondary phases and/or enhanced the carrier mobility which might be the reason that ZTO has improved thermo-electric properties as compared to ZnO. XRD and Raman measurements were used to confirm the formation of ZTO. XRD data verified the hexagonal structure of ZnO but a slight red shift is observed for the case of ZTO samples. To further justify our argument, we have also performed Raman spectroscopy measurements which confirmed the presence of Sn elements in ZTO.
在本文中,我们比较了生长在硅(100)衬底上的ZnO和ZnSnO薄膜的热电性能。我们将蒸发Zn和Sn+Zn金属粉末在真空管炉中交替蒸发,在相同的实验条件下分别进行ZnO和ZTO的生长。沉积后,将这些生长膜切割成片状,在600 ~ 800℃的不同退火温度下在空气中使用可编程马弗炉进行生长后退火。Seebeck和Hall数据表明,ZTO样品的塞贝克系数、电导率和功率因数均高于ZnO样品。我们还观察到,随着后生长退火温度的升高,两种样品的塞贝克系数都呈现出增加的趋势。ZTO具有较高的热电性能是由于ZnO结构中存在Sn原子。锡掺杂可以产生二次相和/或增强载流子迁移率,这可能是与ZnO相比ZTO具有更好的热电性能的原因。用XRD和拉曼光谱证实了ZTO的形成。XRD数据证实了ZnO的六方结构,但ZTO样品有轻微的红移。为了进一步证明我们的论点,我们还进行了拉曼光谱测量,证实了ZTO中Sn元素的存在。
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引用次数: 0
Synthesis and Characterization of Praseodymium Doped Nickel Zinc Ferrites using Microemulsion Method 微乳液法制备掺镨镍锌铁氧体及其表征
Pub Date : 2020-12-31 DOI: 10.52131/jmps.2020.0102.0010
H. U. H. K. Khan Asghar, Muhammad Kamran Nawaz, R. Hussain, Z. A. Gilani
Spinel ferrites nanoparticles are plays important role in our daily life. Praseodymium doped Nickel Zinc Ferrite Nanoparticles having general formula Ni0.3Zn0.7PrxFe2-xO4 (x=0.00, 0.025, 0.050, 0.075 and 0.1) were synthesized by microemulsion method. X-Ray diffraction (XRD) was used to find different parameters of crystalline size. The development of the FCC spinel structure was observed by XRD data. The most intense peak of the XRD was identified at 2?=35º.From Debye sherrer's formula, calculated the crystalline size 15nm to 29nm ranges. The lattice constant calculations are decreased with the doping of Praseodymium (Pr3+) contents. The x-ray density increases as the concentration of Praseodymium (Pr3+) doping increases, Because Praseodymium (Pr3+) ion has a greater molar weight than Fe3+ ion. The Absorption band spectra are analyzed by using Fourier Transform Infrared spectroscopy (FTIR).The absorption bands ?1 is known as octahedral stretching bands were found to be in the range of 414 cm-1 and ?2 is the tetrahedral stretching band were found to be in the range of 530cm-1.Dielectric properties of Praseodymium doped Nickel-Zinc Ferrite were measured with impedance Analyzer in the frequency of 1 MHz to 3 GHz range. When Pr3+content concentration increases, the dielectric characteristics, such as dielectric constant, dielectric loss, and tangent loss were also decreased. These measured dielectric characteristics showed that these nanomaterials may be used in higher frequencies devices.
尖晶石铁氧体纳米颗粒在我们的日常生活中起着重要的作用。采用微乳液法合成了通式为Ni0.3Zn0.7PrxFe2-xO4 (x=0.00, 0.025, 0.050, 0.075和0.1)的镨掺杂镍锌铁氧体纳米颗粒。采用x射线衍射(XRD)分析了不同参数的晶体尺寸。用XRD观察了FCC尖晶石结构的发展。XRD峰在2℃=35℃处最强。根据Debye sherrer的公式,计算出晶体尺寸在15nm到29nm之间。随着镨(Pr3+)含量的掺入,晶格常数的计算值减小。x射线密度随着镨(Pr3+)掺杂浓度的增加而增加,这是因为镨(Pr3+)离子的摩尔质量大于Fe3+离子。利用傅里叶变换红外光谱(FTIR)分析了吸收带光谱。其中吸收带1为八面体拉伸带,在414 cm-1范围内;吸收带2为四面体拉伸带,在530cm-1范围内。用阻抗分析仪测量了掺镨镍锌铁氧体在1 MHz ~ 3 GHz频率范围内的介电性能。当Pr3+含量浓度增加时,介电常数、介电损耗、正切损耗等介电特性也随之降低。这些测量的介电特性表明,这些纳米材料可以用于更高频率的器件。
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引用次数: 2
Synthesize and Characterization of Ca Substituted Co-Zn Ferrites by Micro-Emulsion Technique 微乳液法合成钙取代钴锌铁氧体及其表征
Pub Date : 2020-06-30 DOI: 10.52131/jmps.2020.0101.0002
Zeshan Mehboob, M. S. Shifa, Humaira Akhtar Shahia, Muhammad Hashim
Co-Zn ferrites have great magneto-striction, high corrosion resistivity and excellent chemical stability. We can control the ferromagnetic properties and paramagnetic properties of Co-Zn ferrites by changing its particle distribution and particle size. There are different types of techniques are available to synthesis Co-Zn ferrites like co-precipitation, sol gel and auto-combustion method etc. In this research, we will synthesize Co-Zn ferrites by micro-emulsion technique and substitute Ca in it with different composition. XRD results showed that samples were in single phase ferrite. Particle size was between the ranges of 34-14nm. Average lattice constant were 8.11-8.18Ao. FT-IR conform the results obtained by XRD. SEM conform the morphology of the samples and its grain size. Grain size decreased with increased of the concentration of Ca in Co0.6-x-Zn0.CaxFe2O4. TGA results were found in agreement with previous literatures
钴锌铁氧体具有强磁致伸缩、高耐蚀性和优异的化学稳定性。通过改变Co-Zn铁氧体的颗粒分布和粒径,可以控制其铁磁性和顺磁性。钴锌铁氧体的合成方法有共沉淀法、溶胶-凝胶法和自燃法等。在本研究中,我们将采用微乳液技术合成Co-Zn铁氧体,并用不同的成分代替Ca。XRD结果表明,样品为单相铁氧体。粒径在34 ~ 14nm之间。平均晶格常数为8.11 ~ 8.18 ao。FT-IR与XRD分析结果一致。扫描电镜显示了样品的形貌和晶粒尺寸。随着Co0.6-x-Zn0.CaxFe2O4中Ca浓度的增加,晶粒尺寸减小。TGA结果与文献一致
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引用次数: 0
Synthesis and Characterization of Lanthanum doped Co-Zn Spinel Ferrites Nanoparticles by Sol-Gel Auto Combustion Method 溶胶-凝胶自燃烧法制备镧掺杂Co-Zn尖晶石铁氧体纳米颗粒及其表征
Pub Date : 2020-06-30 DOI: 10.21203/rs.3.rs-670525/v1
Z. A. Gilani, A. Farooq, H. Asghar, M. Khalid, Furhaj Ahmad Shaikh, Siraj ul Islam, M. Tariq, Muhammad Nawaz, Saira Yasmeen
Spinel ferrites nanoparticles play a significant role in our everyday lives. In the current work, La3+ doped Co-Zn ferrites with chemical formula Co0.5Zn0.5LaxFe2−xO4 (x = 0.00 to x = 0.2 with step size 0.04) was effectively prepared by sol gel technique. The formation of FCC spinel structure was confirmed by X-Ray diffraction (XRD) analysis. The average crystallite size were calculated to be in the 8 nm to 13 nm range. The lattice parameters were found to be decreased with the doping of lanthanum (La3+) contents. X- Ray density is analyzed to increase as the concentration of (La3+) doping increases, this is due to the fact that La3+ ion has a higher molar weight than Fe3+ ion. The spinel phase structure was affirmed by using FTIR.The two main absorption bands ν1 and ν2 are referred to tetrahedral stretching band and octahedral stretching band respectively, is found to be in the range of at around 400–530 cm− 1. Spinel ferrites, such as Co-Zn spinel ferrites, have dielectric features that make them ideal for use in high-frequency applications. With new potential applications being investigated all the time. Physical properties, synthesis method, as well as sintering temperature and time, are all important factors in regulating the properties of dielectric materials. The dielectric features were measured in the frequency of 1 MHz to 3 GHz range. Lowered dielectric parameters studied across a higher frequency range recommend that such nano crystalline ferrites could be used to fabricate the equipment needed to perform at GHz frequencies.
尖晶石铁氧体纳米颗粒在我们的日常生活中起着重要的作用。本文采用溶胶-凝胶法制备了化学式为Co0.5Zn0.5LaxFe2−xO4 (x = 0.00 ~ x = 0.2,步长为0.04)的La3+掺杂Co-Zn铁氧体。通过x射线衍射(XRD)分析证实了FCC尖晶石结构的形成。平均晶粒尺寸在8 ~ 13 nm之间。随着镧(La3+)含量的增加,晶格参数有所降低。X射线密度随着(La3+)掺杂浓度的增加而增加,这是由于La3+离子的摩尔质量高于Fe3+离子。用FTIR对尖晶石相结构进行了验证。两个主要吸收带ν1和ν2分别为四面体拉伸带和八面体拉伸带,在400 ~ 530 cm−1范围内。尖晶石铁氧体,如Co-Zn尖晶石铁氧体,具有介电特性,使其成为高频应用的理想选择。新的潜在应用一直在被研究。介质材料的物理性能、合成方法以及烧结温度和时间都是影响介质材料性能的重要因素。在1 MHz ~ 3 GHz频率范围内测量了介质特性。在更高频率范围内降低介电参数的研究表明,这种纳米晶体铁氧体可以用于制造在GHz频率下工作所需的设备。
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引用次数: 2
期刊
Journal of Materials and Physical Sciences
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