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Related papers: Site occupancy and magnetic properties of Al-subst…

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To investigate the structural and magnetic properties of Cr-doped M-type strontium hexaferrite (SrFe$_{12}$O$_{19}$) with x = (0.0, 0.5, 1.0), we perform first-principles total-energy calculations relied on density functional theory. Based…

Materials Science · Physics 2023-06-22 Binod Regmi , Dinesh Thapa , Bipin Lamichhane , Seong-Gon Kim

The site preference and magnetic properties of Zn, Sn and Zn-Sn substituted M-type strontium hexaferrite (SrFe$_{12}$O$_{19}$) have been investigated using first-principles total energy calculations based on density functional theory. The…

Materials Science · Physics 2019-05-22 Vivek Dixit , Dinesh Thapa , Bipin Lamichhane , Chandani N. Nandadasa , Yang-Ki Hong , Seong-Gon Kim

We study the site occupancy and magnetic properties of Zn-Sn substituted M-type Sr-hexaferrite SrFe$_{12-x}$(Zn$_{0.5}$Sn$_{0.5}$)$_x$O$_{19}$ with x = 1 using first-principles total-energy calculations. We find that in a ground-state…

Materials Science · Physics 2015-06-11 Laalitha S. I. Liyanage , Sungho Kim , Yang Ki Hong , Ji-Hoon Park , Steven C. Erwin , Seong-Gon Kim

We report a comprehensive study of the temperature-dependent structural, magnetic, vibrational, and dielectric properties of Al-substituted M-type hexaferrites SrFe$_{12-x}$Al$_x$O$_{19}$. Neutron powder diffraction and M\"ossbauer…

The synthesis of aluminum substituted strontium hexaferrite nanoparticles (SrFe12-xAlxO19 with x = 0-3), via three different preparation methods, is investigated. The synthesis methods are hydrothermal autoclave (AC) synthesis, a citrate…

By performing density functional calculations, we find a giant magnetocrystalline anisotropy (MCA) constant in abundant element cerium (Ce) substituted M-type hexaferrite, in the energetically favorable strontium site, assisted by a quantum…

Materials Science · Physics 2023-08-21 Churna Bhandari , Durga Paudyal

The mechanisms underlying the enhancement of magnetic anisotropies (MAs) of Sm ions, owing to valence electrons at the Sm site and the screened nuclear charges of ligands, are clarified using a detailed analysis of crystal fields (CF). In…

Materials Science · Physics 2022-01-12 Takuya Yoshioka , Hiroki Tsuchiura , Pavel Novák

The La-Co co-substituted magnetoplumbite-type (M-type) ferrites $A$Fe$_{12}$O$_{19}$ ($A$ = Ca, Sr and Ba, ion sizes Ca$^{2+}$ $<$ Sr$^{2+}$ $<$ Ba$^{2+}$) with Co compositions around 0.2 have been subjected to $^{59}$Co-NMR. The results…

We report magnetocrystalline anisotropy of pure and Fe/Si substituted SmCo5. The calculations were performed using the advanced density functional theory (DFT) including onsite electron-electron correlation and spin orbit coupling. Si…

Materials Science · Physics 2019-12-10 Rajiv K. Chouhan , A. K. Pathak , D. Paudyal

Iron-based hexaferrites are critical-element-free permanent magnet components of magnetic devices. Of particular interest is electron-doped M-type hexaferrite i.e., LaFe$_{12}$O$_{19}$ (LaM) in which extra electrons introduced by lanthanum…

Materials Science · Physics 2021-10-04 Churna Bhandari , Michael E. Flatté , Durga Paudyal

A first-principles approach combining density functional and dynamical mean-field theories in conjunction with a quasi-atomic approximation for the strongly localized 4$f$ shell is applied to Nd$_{2}$Fe$_{14}$B-based hard magnets in order…

Strongly Correlated Electrons · Physics 2022-07-01 James Boust , Alex Aubert , Bahar Fayyazi , Konstantin P. Skokov , Yurii Skourski , Oliver Gutfleisch , Leonid V. Pourovskii

We investigate the effect of Mn substitution in Fe$_2$Ti$_{1-x}$Mn$_x$Sn on electronic structure and magnetic and electrical transport properties. The spin-polarized density of states calculations using density-functional theory (DFT)…

Materials Science · Physics 2025-08-20 Kulbhushan Mishra , Shishir Kumar Pandey , S. Chaudhuri , Rajeev Rawat , P. A. Bhobe

Recent experimental studies on Fe substituted spinel CoCr$_{2}$O$_{4}$ have discovered multiple functional properties in the system such as temperature and composition dependent magnetic compensation, tunable exchange bias and…

Materials Science · Physics 2018-08-29 Debashish Das , Subhradip Ghosh

One of the possible approaches to decrease the demand for critical elements such as rare earths is to develop new sustainable magnets. Iron-based materials are suitable for gap magnets applications since iron is the most abundant…

Mn site is substituted with closed shell ions (Al, Ga. Ti, Zr and a certain combination of Zr and Al) and also with Fe and Ru ions carrying the magnetic moment (S=5/2 and 2 respectively) at a fixed concentration of 5 at. %. Substitution did…

Strongly Correlated Electrons · Physics 2007-05-23 L. Seetha Lakshmi , V. Sridharan , D. V. Natarajan , V. Sankara Sastry , T. S. Radhakrishnan

Multiferroic perovskites that exhibit room temperature magnetization and polarization have immense potential in the next generation of magneto-electric and spintronic memory devices. In this work, the magnetic and ferroelectric properties…

We show that low field magnetoelectric (ME) properties of helimagnets Ba0.5Sr1.5Zn2(Fe1-xAlx)12O22 can be efficiently tailored by Al-substitution level. As x increases, the critical magnetic field for switching electric polarization is…

The Fe(1+x)Sb compound has been synthesized close to stoichiometry with x = 0.023(8). The compound was investigated by 57Fe M\"ossbauer spectroscopy in the temperature range 4.2 - 300 K. The antiferromagnetic ordering temperature was found…

Strongly Correlated Electrons · Physics 2016-01-20 K. Komedera , A. K. Jasek , A. Blachowski , K. Ruebenbauer , A. Krzton-Maziopa

An important aspect of materials research is the ability to tune different physical properties through controlled alloying. The Ln$_3$M$_4$X$_{13}$ (Ln = Lanthanide, M = Transition Metal, X = Tetrel) filled skutterudite family is of…

Materials Science · Physics 2025-11-10 Jacob W. Fritsky , Hui-Fei Zhai , Yifeng Zhao , Aryan Rauniyar , Antia S. Botana , Jason F. Khoury

We prepared Mn- and Ti mono-doped and co-doped BaFe12O19 hexaferrites via solid-state reaction. Mn ions preferentially occupy the 4f2 and 2b sites, while Ti ions mainly substitute the Fe3+ ions at 4f1 and 12k sites as revealed by the Raman…

Materials Science · Physics 2026-05-07 Xiao-Fan Zhang , Yang Yang , Ze-Qing Guo , Li Lv , Can Gao , Jian-Ping Zhou , Xiao-ming Chen
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