ﻻ يوجد ملخص باللغة العربية
Different methods of texturing polycrystalline materials are developed over years to use/probe anisotropic material properties with relative ease, where complicated and expensive single crystal growth processes could be avoided. In this paper, particle morphology assisted texturing in multiferroic MnWO$_4$ has been discussed. Detailed powder x-ray diffraction vis-a-vis scanning electron microscopic studies on differently annealed and processed samples have been employed to probe the giant texturing effect in powdered MnWO$_4$. A quantitative measure of the texturing has been carried out by means of Rietveld analysis technique. Qualitative presentation of magnetic and dielectric data on textured pellet demonstrated the development of clear anisotropic physical properties in polycrystalline pellets. Finally, we established that the highly anisotropic plate like particles are formed due to easy cleavage of the significantly large crystalline grains.
An investigation of the spatially resolved distribution of domains in the multiferroic phase of MnWO$_4$ reveals that characteristic features of magnetic and ferroelectric domains are inseparably entangled. Consequently, the concept of multiferroic h
Many technological applications are based on electric or magnetic order of materials, for instance magnetic memory. Multiferroics are materials which exhibit electric and magnetic order simultaneously. Due to the coupling of electric and magnetic eff
In this article the mechanism of the linear magnetoelectric (ME) effect in the rhombohedral multiferroic BiFeO$_3$ is considered. The study is based on the symmetry approach of the GinzburgLandau type, in which polarization, antiferrodistortion, and
We have investigated multiple caloric effects in multiferroic Y2CoMnO6. Polycrystalline sample prepared by solid state method has shown a ferromagnetic Curie temperature 75 K with second order phase transition; a maximum magneto entropy change -$Delt
We demonstrate that electronic and magnetic properties of graphene can be tuned via proximity of multiferroic substrate. Our first-principles calculations performed both with and without spin-orbit coupling clearly show that by contacting graphene wi