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We study the magnetism of the hole doped CuO2 spin chains in Sr14Cu24O41 by measuring the Electron Spin Resonance (ESR) and the static magnetization M in applied magnetic fields up to 14 T. In this compound, the dimerized ground state and the charge order in the chains are well established. Our experimental data suggest that at low temperatures the Curie-like increase of M as well as the occurrence of the related ESR signal are due to a small amount of paramagnetic centers which are not extrinsic defects but rather unpaired Cu spins in the chain. These observations qualitatively confirm recent ab initio calculations of the ground state properties of the CuO2 chains in Sr14Cu24O41. Our complementary quantum statistical simulations yield that the temperature and field dependence of the magnetization can be well described by an effective Heisenberg model in which the ground state configuration is composed of spin dimers, trimers, and monomers.
We perform a comparative study of the KCr3As3 and the K2Cr3As3 quasi 1D compounds, and show that the strong interplay between the lattice and the spin degrees of freedom promotes a new collinear ferrimagnetic ground state within the chains in presenc
We discuss the magnetic properties of a dimerized and completely frustrated tetrahedral spin-1/2 chain. Using a combination of exact diagonalization and bond-operator theory the quantum phase diagram is shown to incorporate a singlet-product, a dimer
We explore numerically, analytically, and experimentally the relationship between quasi-normal modes (QNMs) and transmission resonance (TR) peaks in the transmission spectrum of one-dimensional (1D) and quasi-1D open disordered systems. It is shown t
We report the direct observation by inelastic neutron scattering experiments of a spin triplet of magnetic excitations in the response associated with the ladders in the composite cuprate Sr14Cu24O41. This appears as a peak at q_{Q1D}=pi and energy D
Co-based nanostructures ranging from core-shell to hollow nanoparticles were produced by varying the reaction time and the chemical environment during the thermal decomposition of Co2(CO)8. Both structural characterization and kinetic model simulatio