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Here we investigate single crystals of CaCo$_{5}$As$_{3}$ by means of single crystal X-ray diffraction, microprobe, magnetic susceptibility, heat capacity, and pressure-dependent transport measurements. CaCo$_{5}$As$_{3}$ shares the same structure of CaFe$_{4}$As$_{3}$ with an additional Co atom filling a lattice vacancy and undergoes a magnetic transition at $T_{M} = 16$ K associated with a frustrated magnetic order. CaCo$_{5}$As$_{3}$ displays metallic behavior and its Sommerfeld coefficient ($gamma = 70$ mJ/mol.K$^{2}$) indicates a moderate enhancement of electron-electron correlations. Transport data under pressures to $2.5$ GPa reveal a suppression of $T_{M}$ at a rate of $-0.008$ K/GPa. First-principle electronic structure calculations show a complex 3D band structure and magnetic moments that depend on the local environment at each Co site. Our results are compared with previous data on CaFe$_{4}$As$_{3}$ and provide a scenario for a magnetically frustrated ground state in this family of compounds.
We report the synthesis and basic physical properties of single crystals of CaFe2As2, an isostructural compound to BaFe2As2 which has been recently doped to produce superconductivity. CaFe2As2 crystalizes in the ThCr2Si2 structure with lattice parame
^139La nuclear magnetic resonance studies reveal markedly different magnetic properties of the two sites created by the charged domain wall formation in La_(5/3)Sr_(1/3)NiO_4. NMR is slow compared to neutron scattering; we observe a 30 K suppression
We study the quantum phase transitions of frustrated antiferromagnetic Heisenberg spin-1 systems on the 3/4 and 3/5 skewed two leg ladder geometries. These systems can be viewed as arising by periodically removing rung bonds from a zigzag ladder. We
In this work we report the opening of an energy gap at the filling factor $ u=3+1/3$, firmly establishing the ground state as a fractional quantum Hall state. This and other odd-denominator states unexpectedly break particle-hole symmetry. Specifical
Using local density approximation plus dynamical mean-field theory (LDA+DMFT), we have computed the valence band photoelectron spectra of highly popular multiferroic BiFeO$_{3}$. Within DMFT, the local impurity problem is tackled by exact diagonaliza