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We report the synthesis and physical properties studies of quais-1D iron chalcogenide $rm BaFe_2Se_4$ which shares the $rm FeSe_4$ tetrahedra building motif commonly seen in the iron chalcogenide superconductors. A high-quality polycrystalline sample was achieved by solid-state reaction method and characterized by X-ray diffraction, electrical resistivity, magnetic susceptibility and neutron diffraction measurements. $rm BaFe_2Se_4$ is a narrow gap semiconductor that magnetically orders at $sim$ 310 K. Both neutron powder diffraction results and isothermal M-H loops suggest a canted antiferromagnetic structure where Fe sublattice are antiferromagnetically ordered along the c-axis quasi-1D chain direction, resulting in a net ferromagnetic moment in the perpendicular direction along the a-axis with tilted angle of 18.7$^circ$ towards the b-axis.
The magnetism in the saw-tooth lattice of Mn in the olivine chalcogenides, Mn$_2$SiS$_{4-x}$Se$_x$ ($x$ = 1$textendash$4) is studied in detail by analyzing their magnetization, specific heat and thermal conductivity properties and complemented with d
We report the low-temperature properties of phase-pure single crystals of the half-Heusler compound CuMnSb grown by means of optical float-zoning. The magnetization, specific heat, electrical resistivity, and Hall effect of our single crystals exhibi
We report on the new compound UCu${}_9$Sn${}_4$ which crystallizes in the tetragonal structure emph{I}4/emph{mcm} with lattice parameters $a = 8.600{rmAA}$ and $c = 12.359{rmAA}$. This compound is isotyp to the ferromagnetic systems RECu${}_9$Sn${}_4
Quasi-one-dimensional iron-based ladders and chains, with the 3$d$ iron electronic density $n = 6$, are attracting considerable attention. Recently, a new iron chain system Ba$_2$FeS$_3$, also with $n = 6$, was prepared under high-pressure and high-t
The quasi-one-dimensional spin ladder compounds, BaFe$_2$S$_3$ and BaFe$_2$Se$_3$, are investigated by infrared spectroscopy and density functional theory (DFT) calculations. We observe strong anisotropic electronic properties and an optical gap in t