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Related papers: Enhanced Magnetization and Conductivity in NiFe2O4

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Ferrites with (inverse) spinel structure display a large variety of electronic and magnetic properties making some of them interesting for potential applications in spintronics. We investigate the thermally induced interdiffusion of…

The relation of the magnetically dead layer and structural defects in ultrafine interacting NiFe2O4 nanoparticles (<d> = 4 nm) have been investigated using transmission electron microscopy, X-ray diffraction, ^57Fe M\"ossbauer spectroscopy,…

We carried out x-ray absorption spectroscopy (XAS) and x-ray magnetic circular dichroism (XMCD) spectroscopy and investigated cation valence states and spin and orbital magnetic moments in the inverse-spinel ferrimagnet…

Magnetic excitations in a weakly coupled spin dimers and chains compound Cu2Fe2Ge4O13 are measured by inelastic neutron scattering. Both structure factors and dispersion of low energy excitations up to 10 meV energy transfer are well…

Strongly Correlated Electrons · Physics 2009-11-11 T. Masuda , A. Zheludev , B. Sales , S. Imai , K. Uchinokura , S. Park

The EuFe(2-x)Ni(x)As2 compounds exhibiting 3d and/or 4f magnetic order were investigated by means of 57Fe and 151Eu M\"ossbauer spectroscopy. Additionally, results for the end members of this system, i.e. EuFe2As2 and EuNi2As2, are reported…

Superconductivity · Physics 2021-06-07 K. Komedera , J. Gatlik , A. Blachowski , J. Zukrowski , D. Rybicki , A. Delekta , M. Babij , Z. Bukowski

Fe$M_2X_4$ spinels, where $M$ is a transition metal and $X$ is oxygen or sulfur, are candidate materials for spin filters, one of the key devices in spintronics. We present here a computational study of the inversion thermodynamics and the…

Materials Science · Physics 2018-01-25 David Santos-Carballal , Alberto Roldan , Ricardo Grau-Crespo , Nora H. de Leeuw

Electronic structure calculations of the Verwey ground state of magnetite, Fe3O4, using density functional theory with treatment of on-site Coulomb interactions (DFT+U scheme) are reported. These calculations use the recently-published…

Strongly Correlated Electrons · Physics 2013-01-16 Mark Senn , Ingo Loa , Jon P. Wright , J. Paul Attfield

Neutron and X-ray diffraction, magnetic susceptibility, and specific heat measurements have been used to investigate the magnetic and structural phase transitions of the spinel system Fe1+xCr2-xO4(0.0<=x<=1.0). The temperature versus Fe…

We have used polarized and unpolarized neutron diffraction to determine the spatial distribution of the magnetization density induced by a magnetic field of 9 T in the tetragonal phase of K0.8Fe1.6Se2. The maximum entropy reconstruction…

Superconductivity · Physics 2013-12-04 S. Nandi , Y. Xiao , Y. Su , L. C. Chapon , T. Chatterji , W. T. Jin , S. Price , T. Wolf , P. J. Brown , Th. Brückel

The Magn\'eli phase Ti$_4$O$_7$ is an important transition metal oxide with a wide range of applications because of its interplay between charge, spin, and lattice degrees of freedom. At low temperatures, it has non-trivial magnetic states…

Using spin density functional theory we have carried out a comparative study of chemical bonding and magnetism in Fe_4N, Fe_3N and Fe_2N. All of these compounds form close packed Fe lattices, while N occupies octahedral interstitial…

Materials Science · Physics 2009-10-31 M. Sifkovits , H. Smolinski , S. Hellwig , W. Weber

We present a systematic study of the magnetic properties of semiconducting ZnFe$_2$O$_4$ thin films fabricated by pulsed laser deposition at low and high oxygen partial pressure and annealed in oxygen and argon atmosphere, respectively. The…

Applied Physics · Physics 2020-10-28 Vitaly Zviagin , Chris Sturm , Pablo Esquinazi , Marius Grundmann , Rüdiger Schmidt-Grund

The interplay between covalency and magnetism is non-trivial and can be harnessed for designing new functional magnetic materials. Based on a survey using density functional calculations, we show that $TM\unicode{x2013}O$ bond covalency can…

Materials Science · Physics 2020-04-24 M. H. N. Assadi , H. Katayama-Yoshida

This research paper investigates new and first insights into the magnetic and magnetocaloric properties of one-dimensional (1D) cobalt ferrite CoFe2O4 (CFO) nanofibers elaborated by sol gel based electrospinning technique, particularly…

One focal challenge in engineering low-power and scalable all-oxide spintronic devices lies in exploring ferromagnetic oxide material with perpendicular magnetic anisotropy (PMA) and electronic conductivity while exhibiting tunable spin…

Materials Science · Physics 2025-12-24 Xuanchi Zhou , Xiaohui Yao , Shuang Li , Xiaomei Qiao , Jiahui Ji , Guowei Zhou , Huihui Ji , Xiaohong Xu

The magnetic properties of Mn, Co and Ni substituted Fe4N are calculated from first principles theory. It is found that the generalized gradient approximation reproduces with good accuracy the magnetic moment and equilibrium volume for the…

Materials Science · Physics 2014-08-07 Patrizia Monachesi , Torbjörn Björkman , Thomas Gasche , Olle Eriksson

The complex magnetism and transport properties of tetragonal Ce$_3$Cu$_4$As$_4$O$_2$ were examined through neutron scattering and physical properties measurements on polycrystalline samples. The lamellar structure consists of alternating…

Strongly Correlated Electrons · Physics 2016-09-07 Jiakui K. Wang , Shan Wu , Yiming Qiu , Jose A. Rodriguez-Rivera , Qingzhen Huang , C. Broholm , E. Morosan

The spiral magnetic structure and underlying spin lattice of BiMnFe2O6 are investigated by low-temperature neutron powder diffraction and density functional theory band structure calculations. In spite of the random distribution of the Mn3+…

Magnetization, susceptibility, specific heat, resistivity, neutron and x-ray diffraction have been used to characterize the properties of single crystalline CaFe2-xNixAs2 as a function of Ni doping for x varying from 0 to 0.1. The combined…

The weak itinerant magnetic properties of $A_2$Ni$_7$ compounds with $A$ = {Y, La} have been investigated using electronic band structure calculations in the relation with their polymorphic crystal structures. These compounds crystallizes…

Materials Science · Physics 2020-01-08 Jean-Claude Crivello , Valérie Paul-Boncour