Related papers: Site-selective cobalt substitution in La-Co co-sub…

A superconducting-to-magnetic transition is reported for LaFe$_{1-x}$Mn$_x$AsO$_{0.89}$F$_{0.11}$ where a per thousand amount of Mn impurities is dispersed. By employing local spectroscopic techniques like muon spin rotation (muSR) and…

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…

The structure and magnetic properties in doped Heusler alloys of Mn2CoGa and Mn2CoAl have been investigated by experiments and calculations. The main group elements of Ga and Al are substituted by the magnetic or non-magnetic transition…

Structural, electronic and magnetic properties of bulk ilmenite CoTiO$_3$ are analyzed in the framework of density functional theory (DFT), using the generalized gradient approximation (GGA) and Hubbard-corrected approaches. We find that…

In this work, we report the synthesis and investigation of structural, electronic, and magnetic properties of La$_{1.5}$Ca$_{0.5}$(Co$_{0.5}$Fe$_{0.5}$)IrO$_6$. Our polycrystalline sample forms as a single-phase double perovskite in…

The nanoparticle Co3Si (P63/mmc) displays remarkable magnetism [Appl. Phys. Lett. 108, 152406 (2016)], we thus searched cobalt silicides and several phases are searched including a Cmcm with 60 meV/atom lower than that of P63/mmc. A…

We report on our 51V-NMR study of static and dynamical magnetic properties in the quasi-one-dimensional antiferromagnet BaCo2V2O8. Although the NMR spectrum shows well-defined antiferromagnetic (AF) order in the N\'eel ground state, the AF…

Results of the first principles study on the electronic structure and magnetism of the superconducting weak ferromagnet Y$_4$Co$_3$, are presented. Using the full potential Korringa-Kohn-Rostoker (FP-KKR) method, densities of states,…

The influence of a partial substitution with sulphur into Te sites on the crystal, electronic and magnetic structures of FeTe is investigated by DFT calculations. The results reveal a phase transition from the antiferromagnetic…

The structural and magnetic properties of spinel compounds $CoB_2O_4$ (B=Cr,Mn and Fe) are studied using the DFT+U method and generalized gradient approximation (GGA). We concentrate on understanding the trends in the properties of these…

LaCu3Fe4O12 undergoes a phase transition at 393 K involving the spin order (SO) of the Fe sites and the charge order (CO) resulting in Cu-Fe intersite charge transfer. On the basis of density functional calculations, we show that this…

Resistivity under magnetic field, thermopower and Hall coefficient are systematically studied for [Bi$_2$Ba$_{1.3}$K$_{0.6}$Co$_{0.1}$]$^{RS}$[CoO$_2$]$_{1.97}$ single crystal. In-plane resistivity ($\rho_{ab}$(T)) shows metallic behavior…

We studied by M\"{o}ssbauer spectroscopy the Na$_{0.82}$CoO$_2$ compound using 1% $^{57}$Fe as a local probe which substitutes for the Co ions. M\"{o}ssbauer spectra at T=300 K revealed two sites which correspond to Fe$^{3+}$ and Fe$^{4+}$.…

Spinel chromites ACr$_2$O$_4$ with inherent magnetic geometrical frustration usually exhibit a noncollinear ferrimagnetic ground state when A are magnetic ions, with possibly crystallite-size dependent intriguing magnetic features. Here, we…

Magnetic properties and band characteristics of graphene-nano-ribbon (GNR) modified by Fe, Co, and Ni were analyzed by the first principles DFT calculation. Typical unit cell is [C32H2Fe1], [C32H2Co1] and [C32H2Ni1] respectively. The most…

We determine the phase diagram of LaFe$_{1-x}$Co$_x$AsO single crystals by using nuclear magnetic resonance (NMR). Up to a nominal doping of $x=0.03$, it follows the phase diagram for F-doped polycrystals. Above $x=0.03$, the F-doped…

This research aims to identify an alternative solution for the Nd$_2$Fe$_{14}$B magnet in light of the scarcity of rare earth (RE) resources. The investigation uses density functional theory (DFT) calculations to assess the effect of…

We have deployed density functional theory, Wannier function analysis and mean-field calculations to investigate the double-double perovskite compound CaMnCrSbO_{6}. The crystallographically non-equivalent Mn atoms in the unit cell have…

The quasi-two-dimensional van der Waals magnet Fe$_{5-\delta}$GeTe$_2$ has emerged as a promising platform for electronic and spintronic functionalities at room temperature, owing to its large ferromagnetic ordering temperature…

The magnetic and structural properties of single crystal Fe$_{1-x}$Co$_x$V$_2$O$_{4}$ samples have been investigated by performing specific heat, susceptibility, neutron diffraction, and X-ray diffraction measurements. As the orbital-active…