Magnetic properties of disordered interacting electron system FeAl2-Ga (0 ≤ x ≤ 0.5): Origin of local moment behaviour and the stabilization of an antiferromagnetic phase by weak interplanar magnetic interaction

2019 ◽  
Vol 782 ◽  
pp. 915-926 ◽  
Author(s):  
Tanmoy Ghosh ◽  
Takashi Fukuda ◽  
Tomoyuki Kakeshita ◽  
S.N. Kaul ◽  
P.K. Mukhopadhyay
2021 ◽  
Vol 410 ◽  
pp. 714-719
Author(s):  
Denis Vinnik ◽  
Santhoshkumar Mahadevan ◽  
Puneet Sharma

Magnetic properties of Co, Ni and Zn substituted barium hexaferrite (BaM) samples prepared by solid state ceramic method were studied. Saturation magnetisation were found higher for Zn-substituted BaM, whereas, coercivity is higher for Co2+ and Ni2+ ion substituted samples. Anisotropy field for all substituted samples was calculated by the law of approaching saturation. Remanence, squareness and thermomagnetic plot suggest Zn2+ ions restricts the magnetic interaction of various sites in BaM.


2015 ◽  
Vol 2015 ◽  
pp. 1-6 ◽  
Author(s):  
Chen Guobin ◽  
Yang Hui ◽  
Zhang Xiaoming ◽  
Liu Jun ◽  
Tang Jun

We mainly focused on the magnetocapacitance effect of Fe3O4-PDMS nanocomposites. We also proposed the preparation method and measured microstructures, magnetic properties, and magnetocapacitance value of the nanocomposites. The magnetocapacitance measurement results show that the nanocomposites have magnetocapacitance property, the magnetocapacitance with magnetic field depends on the magnetic property, and the value at the same magnetic field is increasing with the volume fraction of Fe3O4nanoparticles. The magnetocapacitance model is proposed to explain this phenomenon by analyzing the magnetic interaction between particles and the viscoelasticity of PDMS. We also calculated the theoretical capacitance value of all samples using the magnetization of nanoparticles and mechanical parameters of PDMS. From the theoretical values, it is concluded that the model we proposed can well explain the magnetocapacitance effect of Fe3O4-PDMS nanocomposites.


2006 ◽  
Vol 61 (7-8) ◽  
pp. 357-363 ◽  
Author(s):  
Jia-Jun Chen ◽  
Mao-Lu Du ◽  
Ti-Xian Zheng

In the investigation of the optical and magnetic properties of 3dN ion impurities in semiconductors, the contribution of the covalence must be considered. A modified d function (d∗) and two covalent factors associated with the t2 and e orbitals have been adopted for describing this covalence. We present the contribution of the covalent factors to the energy matrix of the d∗7 electron and d∗3 hole system. This suggests that the dN electron system cannot be explained with the d10−N hole system when the covalence is considered. The calculation of the energy levels by the d∗7 energy matrix agrees with the experimental finding of ZnSe:Co2+. - PACS numbers: 71.70.Ch, 71.55.Gs


The study of the magnetisation of single crystals of ferromagnetic substances has shown that there are definite relations between magnetic properties and crystalline structure. One of the most important, the relation between the crystalline structure and the direction of magnetisation, will be studied in this paper. It is well known that on applying a magnetic field to a crystal the direction of the magnetisation produced does not, in general, coincide with that of the field (here and elsewhere, unless the external field is specifically mentioned, the effective field is to be understood). The phenomenon has been extensively studied experimentally, but hitherto there has been no entirely satisfactory theory. A theory, at least partially successful, was proposed by Mahajani, who assumed that the elementary magnets are electron orbits. Owing to their magnetic interaction, these magnets posses a mutual potential energy which in general depends upon their orientation, and hence leads to deviations between the directions of magnetisation and field. In the case of non-cubic crystals, it is sufficient to consider the elementary magnets as simple dipoles, but in the case of cubic crystals, the dipole energy is independent of the orientation of the dipoles, and it becomes necessary to consider the quadrupole moments. Mahajani showed that this theory accounts qualitatively for the various effects observed in iron (with a cubic structure) and pyrrhotite (with a non-cubic structure).


2018 ◽  
Vol 54 (1A) ◽  
pp. 9
Author(s):  
Nguyen Trung Hieu

In this study, the magnetic properties of 3D modeled two-phase hard/soft nanocomposite nanostructured magnets were simulated by means of the Monte-Carlo method. The dependences of the energy product and coercivity on the grain size and magnetically soft phase content were investigated. The influence of the interaction spreading in the soft phase on the magnetic properties was also discussed. The obtained results revealed that the energy product reaches an optimal value when the soft phase content ranges around 50 vol.%, and a strong magnetic interaction spreading locally along the Kneller-Hawig exchange length seems to be more important than a weak but widely spreading interaction.


2020 ◽  
Vol 62 (9) ◽  
pp. 1488
Author(s):  
Т.А. Шайхулов ◽  
Г.А. Овсянников ◽  
К.И. Константинян ◽  
А.А. Климов ◽  
В.В. Демидов ◽  
...  

Abstract We report on the investigations of the magnetic properties and ferromagnetic resonance in the heterostructure consisting of an epitaxial yttrium iron garnet (Y_3Fe_5O_12) film and a nanometer rare-earth intermetallic superlattice comprised of the (TbCo_2/FeCo)_ n exchange-coupled layers. The (TbCo_2/FeCo)_ n superlattice exhibits the giant magnetostriction and the controlled magnetic anisotropy induced by a magnetic field or elastic stresses. The magnetic interaction of the films in the (TbCo_2/FeCo)_ n /Y_3Fe_5O_12 heterostructure has been experimentally established and the spin current flowing through their interface has been detected.


2004 ◽  
Vol 370 (1-2) ◽  
pp. 18-24 ◽  
Author(s):  
Z.W. Ouyang ◽  
G.H. Rao ◽  
H.F. Yang ◽  
W.F. Liu ◽  
G.Y. Liu ◽  
...  

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