Related papers: Vacancy-induced magnetism in SnO$_{2}$: A density …

Using first principles calculations based on density functional theory, we show that the stability and magnetic properties of small Mn clusters can be fundamentally altered by the presence of nitrogen. Not only are their binding energies…

We have performed a powder neutron diffraction study on CsO$_2$, where the unpaired electron with $s=1/2$ in the $\pi^*$ orbital of the O$_2^-$ ion is responsible for the magnetism. The magnetic reflections 0 $\frac{1}{2}$ 0 and 0…

We report Eu-local-spin magnetism and Ni-doping-induced superconductivity (SC) in a 112-type ferroarsenide system Eu(Fe$_{1-x}$Ni$_{x}$)As$_2$. The non-doped EuFeAs$_2$ exhibits two primary magnetic transitions at $\sim$100 and $\sim$ 40 K,…

We present a first-principles study of the effect of 3$d$ transition metal intercalation on the magnetic properties of the 2H-NbS$_2$ system, using spin-resolved density functional theory calculations to investigate the electronic structure…

The magnetic state of Nitrogen-doped MgO, with N substituting O at concentrations between 1% and the concentrated limit, is calculated with density-functional methods. The N atoms are found to be magnetic with a moment of 1 Bohr magneton…

Magnetism of the spin-$\frac12$ $\alpha$-KVOPO$_4$ is studied by thermodynamic measurements, $^{31}$P nuclear magnetic resonance (NMR), neutron diffraction, and density-functional band-structure calculations. Ferromagnetic Curie-Weiss…

The electronic and magnetic properties of TiO$_2$, TiO$_{1.75}$, TiO$_{1.75}$N$_{0.25}$, and TiO$_{1.75}$F$_{0.25}$ compounds have been studied by using \emph{ab initio} electronic structure calculations. TiO$_2$ is found to evolve from a…

Based on our analytical results [http://arxiv.org/abs/1006.3670], we predict that undoped nanoparticles (size <10-100nm) of incipient ferroelectrics without any magnetic ions can become ferromagnetic even at room temperatures due to the…

Co$_3$Sn$_2$S$_2$ has recently been predicted to be a Weyl semimetal in which magnetic order is key to its behavior as a topological material. Here we report unpolarized neutron diffraction and spherical neutron polarimetry measurements,…

The weak antiferromagnetism of URu${}_{2}$Si${}_{2}$ is discussed on the basis of a duality model which takes into account salient features of both itinerant fermions and "localized" component of spin degrees of freedom. The problem is…

RuO2, widely proposed as a prototypical altermagnet, remains intensely debated with regard to its magnetic nature. Here, we demonstrate that RuO2 is non-magnetic in the bulk, but possesses a spontaneous surface ferrimagnetic order. Using…

We report thermodynamic, neutron diffraction, and inelastic neutron scattering measurements on Cs$_2$RuO$_4$, a member of the celebrated family of frustrated magnets Cs$_2$MX$_4$ (M = Cu, Co, X = Br, Cl). Unlike the previously studied…

To explore how anion substitution modifies the existing magnetism in strongly correlated oxides, we investigate local electronic states and magnetic ordering in nickel oxide (NiO) induced by substituting oxygen (O) with nitrogen (N). Each N…

The coupling between structural, electronic and magnetic degrees of freedom across the metal-insulator transition in V2O3 makes it hard to determine the main driving mechanism behind the transition. Specifically, the role of magnetism has…

The magnetism of nanoparticles and thin films of wide-bandgap oxides that include no magnetic cations is an unsolved puzzle. Progress has been hampered both by the irreproducibility of much of the experimental data, and the lack of any…

The layered ATMPn$_2$ (A = alkali earth or rare earth atom, TM = transition metal, Pn = Sb, Bi) compounds are widely studied for their rich magnetism and electronic structure topology. Here, we characterize the physical properties of…

Alkali superoxide CsO2 is one of candidates for the spin-1/2 one-dimensional (1D) antiferromagnet, which may be sequentially caused by an ordering of the pi-orbital of O2- molecule below TS ~ 70 K. Here, we report on the magnetism in powder…

The influence of antisite disorder occupancies on the magnetic properties of the half-metallic Co$_2$MnSi compound was studied by experimental techniques and first-principles calculations. The neutron diffraction studies show almost…

We have studied the magnetic behavior of dextran-coated magnetite (Fe$_3$O$_4$) nanoparticles with median particle size $\left<d\right>=8$ $nm$. Magnetization curves and in-field M\"ossbauer spectroscopy measurements showed that the…

Magnetic correlations in all four phases of pure and doped vanadium sesquioxide V_2O_3 have been examined by magnetic thermal neutron scattering. While the antiferromagnetic insulator can be accounted for by a Heisenberg localized spin…