2022
DOI: 10.1016/j.jallcom.2022.165834
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On the structural and magnetic properties of SbxY3-xFe5O12 nanostructures synthesized by bottom-up and top-down methods

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Cited by 5 publications
(2 citation statements)
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“…However, this method has high requirements on process equipment and operating environment, and the cost is expensive. Compared with the top-down method, the bottom-up method is a relatively large and complex structural system formed by self-assembly of smaller structural units through weak interaction [25][26][27]. This method does not depend on precise equipment and has low cost, but it is difficult to achieve strict control of size and morphology.…”
Section: Introductionmentioning
confidence: 99%
“…However, this method has high requirements on process equipment and operating environment, and the cost is expensive. Compared with the top-down method, the bottom-up method is a relatively large and complex structural system formed by self-assembly of smaller structural units through weak interaction [25][26][27]. This method does not depend on precise equipment and has low cost, but it is difficult to achieve strict control of size and morphology.…”
Section: Introductionmentioning
confidence: 99%
“…At present, in addition to using a YIG single crystal with excellent performance, ion substitution has been used to improve the high-frequency dielectric properties of YIG. Rare earth doping could regulate the interaction between a lattice with phonon, spin, and orbital through the structural distortion (expansion or contraction), and thus, the magnetic and dielectric properties of materials are modified. However, the method to improve the dielectric constant by doping rare earth ions is often accompanied by the increase of dielectric loss, which is also a disadvantage of traditional doping methods. High dielectric constant and low dielectric loss are also contradictory in many other material systems. , Besides the intrinsic polarization behavior, the factors that affected the dielectric constant, such as grain size, film thickness, lattice structure, and space charge, would all affect the polarization behavior of materials .…”
Section: Introductionmentioning
confidence: 99%