Related papers: Orbitally relieved magnetic frustration in NaVO2
Basic mechanisms controlling orbital order and orbital fluctuations in transition metal oxides are discussed. The lattice driven classical orbital picture, e.g. like in manganites LaMnO$_3$, is contrasted to the quantum behavior of orbitals…
Dielectric and magnetic phenomena in spin and charge frustrated system RFe2O4 (R is a rare-earth metal ion) are studied. An electronic model for charge, spin and orbital degrees in a pair of triangular-lattice planes is derived. We analyze…
We present the synthesis and a detail investigation of structural and magnetic properties of polycrystalline [VO(HCOO)$_2\cdot$(H$_2$O)] by means of x-ray diffraction, magnetic susceptibility, high-field magnetization, heat capacity, and…
We consider the spin--orbital model for a magnetic system with singly occupied but triply degenerate $t_{2g}$ orbitals coupled into a planar, triangular lattice, as would be exemplified by NaTiO$_2$. We investigate the ground states of the…
We investigate the magnetic ground state of CuNdO$_2$, which is a delafossite with a triangular lattice of magnetic Nd$^{3+}$ ions that are well separated by non-magnetic Cu spacer layers. From inelastic neutron scattering measurements of…
SrHo2O4 is a geometrically frustrated compound because the Ho^3+ ions are arranged in a network of triangles and hexagons and coupled with antiferromagnetic exchange interactions. Powder neutron diffraction measurements show that long-range…
Frustration in the presence of competing interactions is ubiquitous in the physical sciences and is a source of degeneracy and disorder, giving rise to new and interesting physical phenomena. Perhaps nowhere does it occur more simply than…
The magnetic properties of $\alpha$-NaFeO$_2$ are studied by neutron diffraction and magnetization measurements. An ordered phase with spins aligned along the b$_hex$ axis exists at low temperatures (T < 4 K). At intermediate temperatures…
We report the magnetic and calorimetric measurements in single crystal samples of the square lattice $J_{1}-J_{2}$ quantum antiferromagnet BaCdVO(PO$_4$)$_2$. An investigation of the scaling of magnetization reveals a "dimensionality…
We present a combination of ab initio calculations, magnetic Compton scattering and polarized neutron experiments, which elucidate the density distribution of unpaired electrons in the kagome staircase system Co3V2O8. Ab initio wave…
An orthorhombic compound, NaMnSbO4, represents a square net of magnetic Mn2+ ions residing in vertex-shared oxygen octahedra. Its static and dynamic magnetic properties were studied using magnetic susceptibility, specific heat,…
Susceptibility, high-field magnetization and submillimeter wave electron spin resonance measurements of layered quasi-stoichiometric Li1-xNi1+xO2 are reported and compared to isomorphic NaNiO2. A new mechanism of magnetic frustration…
The S=2 anisotropic triangular lattice alpha-NaMnO2 is studied by neutron inelastic scattering. Antiferromagnetic order occurs at T ~ 45 K with opening of a spin gap. The spectral weight of the magnetic dynamics above the gap (Delta ~ 7.5…
X-ray and Neutron diffraction as well as muon spin relaxation and M\"ossbauer experiments performed on SrFe$_2$As$_2$ polycrystalls confirm a sharp first order transition at $T_0 = 205$,K corresponding to an orthorhombic phase distortion…
Geometric effects in curvilinear nanomagnets can enable chiral, anisotropic and even magnetoelectric responses. Here, we study the effects of magnetic frustration in curvilinear (quasi-)1D magnets represented by spin chains arranged along…
We present a detailed investigation of the magnetic properties of complex vanadium phosphates M(VO)2(PO4)2 (M = Ca, Sr) by means of magnetization, specific heat, 31P NMR measurements, and band structure calculations. Experimental data…
We report an artificial geometrically frustrated magnet based on an array of lithographically fabricated single-domain ferromagnetic islands. The islands are arranged such that the dipole interactions create a two-dimensional analogue to…
We calculate the structural, electronic, and magnetic properties of MnO from first principles, using the full-potential linearized augmented planewave method, with both local-density and generalized-gradient approximations to exchange and…
In the light of recent interesting experimental work on MgV$_2$O$_4$ we employ the density functional theory to investigate the crucial role played by different interaction parameters in deciding its electronic and magnetic properties. The…
Neutron scattering measurements on powder NaNiO2 reveal magnetic Bragg peaks and spin waves characteristic of strongly correlated s=1/2 magnetic moments arranged in ferromagnetic layers which are stacked antiferromagnetically. This…