Study of Structural and Magnetic Properties of Spinel Zn Doped Cobalt Ferrites

2020 ◽  
Vol 310 ◽  
pp. 124-133
Author(s):  
B. Chun Feng ◽  
Ojiyed Tegus ◽  
T. Ochirkhyag ◽  
Dorj Odkhuu ◽  
Namsrai Tsogbadrakh ◽  
...  

Herein, the spinel Co1-xZnxFe2O4 (x = 0.0, 0.2, 0.4 and 0.6) powder samples have been prepared by the solid-state reaction method. We have carried out the measurements of crystal structure, element analysis, material characterization, magnetic property and Curie temperature using the X-ray diffraction (XRD), Energy-dispersive X-ray spectroscopy (EDS), X-ray photoelectron spectroscopy (XPS) and vibrating sample magnetometer, and the first-principles calculations within the framework of the density functional theory (DFT). The EDS measurement indicates that the Co1-xZnxFe2O4 powder samples have been successfully synthesized and exhibited the cubic spinel structures. Both the lattice constant and crystallite size increase with the Zn concentration due to the larger ionic radius of Zn2+ ion than the Co2+ ion. The concentration ratio of the Co2+ and Co3+ ions can be predicted by the distribution of cations between the A and B sites by the XPS measurement. For the magnetic properties, the residual magnetization, coercivity and Curie temperature decrease monotonically as the Zn concentration increases, while the saturation magnetization initially increases and then decreases at the room temperature. For the Co0.8Zn0.2Fe2O4 sample, the magnetic saturation reaches the maximum value of 62.98 Am2kg-1, due to a large amount of the Co3+ ions. The adequate replacement of Zn ion for the Co site can improve the magnetic properties of spinel Co1-xZnxFe2O4 powders, and effectively regulates the Curie temperature.

2005 ◽  
Vol 475-479 ◽  
pp. 1715-1718
Author(s):  
S.K. Ren ◽  
G.B. Ji ◽  
Song Ling Huang ◽  
Q.Q. Cao ◽  
Feng Ming Zhang ◽  
...  

We have investigated the magnetic properties and magnetostriction of ZnxNi1-xMnSb compounds prepared by solid state reaction method. It is found that for x less than 0.6 the magnetization of ZnxNi1-xMnSb almost remains unchanged. However, when x is larger than 0.6 the magnetization starts to drop linearly. Experimental result indicates that at low Zn concentrations, x < 0.7, the Curie temperature (TC) decreases with increasing Zn concentration x. However, when x > 0.7, the Curie temperature increases distinctly with increasing x. The Zn concentrartion dependence of magnetostrictive ceofficient is also studied. The experimental curve shows that when x < 0.6 the value of magnetostriction coefficient for ZnxNi1-xMnSb decreases linearly with the increasing Zn concentration x. However, when x is above 0.6, the magnetostrictive ceofficient raises distinctly. By analyzing the XRD pattern, the structures of the materials are examined and the relationship between the properties and the structures are discussed. A structural phase transition is observed. It has been indicated that the structure plays an important role in the magnetic and magnetostrictive properties of the system.


Materials ◽  
2020 ◽  
Vol 13 (10) ◽  
pp. 2379
Author(s):  
Feng Jiang ◽  
Jiawen Song ◽  
Mengqi Dong ◽  
Yinong Wang

The magnetic properties of π-conjugated bis (8-hydroxyquinoline) manganese (Mnq2) crystals are investigated. Rod-shaped Mnq2 crystals are prepared by using the physical vapor deposition method. Field emission scanning electronic microscopy spectra show that the Mnq2 nanorods have perfect plane quadrangular ends. Energy dispersive spectrometer and X-ray photoelectron spectroscopy analysis demonstrates that the powders and nanorods are the same compound with a high purity. X-ray diffraction analysis shows the high crystal quality of the prepared Mnq2 nanorods. The magnetic measurement, using alternating gradient magnetometer and magnetic property measurement system superconducting quantum interference device vibrating sample magnetometer, indicates that the prepared Mnq2 nanorods show a paramagnetic property at room temperature. First-principles density functional theory (DFT) calculations are used to study the electronic structure and magnetic properties of the prepared Mnq2 crystals. DFT calculations show that the magnetic moment of the Mnq2 isolated molecule is 5 μB, which mainly comes from the localized Mn 3d orbital. The energy difference between the antiferromagnetic and ferromagnetic states of the Mnq2 monoclinic cell is only 0.1 meV, which may explain the paramagnetic property observed in the prepared Mnq2 nanorods and also indicates the difficulty of preparing intrinsic ferromagnetic Mnq2 crystals.


2021 ◽  
Vol 7 (3) ◽  
pp. 38
Author(s):  
Roshni Yadav ◽  
Chun-Hsien Wu ◽  
I-Fen Huang ◽  
Xu Li ◽  
Te-Ho Wu ◽  
...  

In this study, [Co/Ni]2/PtMn thin films with different PtMn thicknesses (2.7 to 32.4 nm) were prepared on Si/SiO2 substrates. The post-deposition perpendicular magnetic field annealing (MFA) processes were carried out to modify the structures and magnetic properties. The MFA process also induced strong interlayer diffusion, rendering a less sharp interface between Co and Ni and PtMn layers. The transmission electron microscopy (TEM) lattice image analysis has shown that the films consisted of face-centered tetragonal (fct) PtMn (ordered by MFA), body-centered cubic (bcc) NiMn (due to intermixing), in addition to face-centered cubic (fcc) Co, Ni, and PtMn phases. The peak shift (2-theta from 39.9° to 40.3°) in X-ray diffraction spectra also confirmed the structural transition from fcc PtMn to fct PtMn after MFA, in agreement with those obtained by lattice images in TEM. The interdiffusion induced by MFA was also evidenced by the depth profile of X-ray photoelectron spectroscopy (XPS). Further, the magnetic properties measured by vibrating sample magnetometry (VSM) have shown an increased coercivity in MFA-treated samples. This is attributed to the presence of ordered fct PtMn, and NiMn phases exchange coupled to the ferromagnetic [Co/Ni]2 layers. The vertical shift (Mshift = −0.03 memu) of the hysteresis loops is ascribed to the pinned spins resulting from perpendicular MFA processes.


2020 ◽  
Vol 10 (03) ◽  
pp. 2050003
Author(s):  
M. R. Hassan ◽  
M. T. Islam ◽  
M. N. I. Khan

In this research, influence of adding Li2CO3 (at 0%, 2%, 4%, 6%) on electrical and magnetic properties of [Formula: see text][Formula: see text]Fe2O4 (with 60% Ni and 40% Mg) ferrite has been studied. The samples are prepared by solid state reaction method and sintered at 1300∘C for 6[Formula: see text]h. X-ray diffraction (XRD) patterns show the samples belong to single-phase cubic structure without any impurity phase. The magnetic properties (saturation magnetization and coercivity) of the samples have been investigated by VSM and found that the higher concentration of Li2CO3 reduces the hysteresis loss. DC resistivity increases with Li2CO3 contents whereas it decreases initially and then becomes constant at lower value with temperature which indicates that the studied samples are semiconductor. The dielectric dispersion occurs at a low-frequency regime and the loss peaks are formed in a higher frequency regime, which are due to the presence of resonance between applied frequency and hopping frequency of charge carriers. Notably, the loss peaks are shifted to the lower frequency with Li2CO3 additions.


2011 ◽  
Vol 268-270 ◽  
pp. 356-359 ◽  
Author(s):  
Wen Song Lin ◽  
C. H. Wen ◽  
Liang He

Mn, Fe doped ZnO powders (Zn0.95-xMnxFe0.05O2, x≤0.05) were synthesized by an ameliorated sol-gel method, using Zn(CH3COO)2, Mn(CH3COO)2and FeCl2as the raw materials, with the addition of vitamin C as a kind of chemical reducer. The resulting powder was subsequently compacted under pressure of 10 MPa at the temperature of 873K in vacuum. The crystal structure and magnetic properties of Zn0.95-xMnxFe0.05O2powder and bulk samples have been investigated by X-ray diffraction (XRD) and vibrating sample magnetometer (VSM). X-ray photoelectron spectroscopy (XPS) was used to study chemical valence of manganese, iron and zinc in the samples. The x-ray diffraction (XRD) results showed that Zn0.95-xMnxFe0.05O (x≤0.05) samples were single phase with the ZnO-like wurtzite structure. No secondary phase was found in the XRD spectrum. X-ray photoelectron spectroscopy (XPS) showed that Fe and Mn existed in Zn0.95-xMnxFe0.05O2samples in Fe2+and Mn2+states. The results of VSM experiment proved the room temperature ferromagnetic properties (RTFP) of Mn, Fe co-doped ZnO samples.


Materials ◽  
2018 ◽  
Vol 11 (10) ◽  
pp. 1934 ◽  
Author(s):  
Jing Xu ◽  
Haiying Wang ◽  
Zhongpo Zhou ◽  
Zhaorui Zou

In this work, undoped, N-doped, WO3-loaded undoped, and WO3-loaded with N-doped TiO2 rutile single-crystal wafers were fabricated by direct current (DC) magnetron sputtering. N-doping into TiO2 and WO3 loading onto TiO2 surface were used to increase and decrease oxygen vacancies. Various measurements were conducted to analyze the structural and magnetic properties of the samples. X-ray diffraction results showed that the N-doping and WO3 loading did not change the phase of all samples. X-ray photoelectron spectroscopy results revealed that W element loaded onto rutile single-crystal wafers existed in the form of WO3. UV-Vis spectrometer results showed that the absorption edge of WO3-loaded undoped and WO3-loaded with N-doped TiO2 rutile single-crystal wafers had red shift, resulting in a slight decrease in the corresponding band gap. Photoluminescence spectra indicated that oxygen vacancies existed in all samples due to the postannealing atmosphere, and oxygen vacancies density increased with N-doping, while decreasing with WO3 loading onto TiO2 surface. The magnetic properties of the samples were investigated, and the saturation magnetization values were in the order N-doped > WO3-loaded with N-doped > undoped > WO3-loaded undoped rutile single-crystal wafers, which was the same order as the oxygen vacancy densities of these samples. N-doping improved the saturation magnetization values, while WO3-loaded decreased the saturation magnetization values. This paper reveals that the magnetic properties of WO3-loaded with N-doped rutile single-crystal wafers originate from oxygen vacancies.


2012 ◽  
Vol 29 (1) ◽  
pp. 50
Author(s):  
D.N Ba ◽  
L.T Tai ◽  
N.T Trung ◽  
N.T Huy

The influences of the substitution of Ni with Mg on crystallographic and magnetic properties of the intermetallic alloys LaNi5-xMgx (x ≤ 0.4) were investigated. The X-ray diffraction patterns showed that all samples were of single phase, and the lattice parameters, a and c, decreased slightly upon chemical doping. LaNi5 is well known as an exchange-enhanced Pauli paramagnet. Interestingly, in LaNi5-xMgx, the ferromagnetic order existed even with a small amount of dopants; the Curie temperature reached the value of room temperature for x = 0.2, and enhanced with increasing x.


2019 ◽  
Vol 33 (23) ◽  
pp. 1950274
Author(s):  
Ying Liu ◽  
Dapeng Xu ◽  
Huamin Yu ◽  
Tian Cui ◽  
Liang Li

The columbite structure [Formula: see text] single crystals have been successfully grown by using the optical floating zone method. The as-grown crystals are characterized by X-ray diffraction (XRD), Raman spectroscopy (RS) and X-ray photoelectron spectroscopy (XPS). All these analyses show that the doping Co ions do not disturb the structure of columbite [Formula: see text] and some [Formula: see text] ions are substituted by transition metal [Formula: see text] ions without any other impurities. The magnetic properties of as-grown [Formula: see text] crystals have been investigated using Physical Property Measurement System (PPMS). The effective magnetic moment of [Formula: see text] crystals is [Formula: see text], indicating that [Formula: see text] ions present in [Formula: see text] single crystals are in mixed HS and LS states. The ferromagnetic, antiferromagnetic and paramagnetic characters of as-grown crystals are also discussed.


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