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Intriguing complex magnetism of Co in RECoAsO (RE=La, Nd and Sm)

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 Added by Veer Awana Dr
 Publication date 2010
  fields Physics
and research's language is English




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We synthesized bulk polycrystalline samples of RECoAsO (RE=La, Nd and Sm) by solid state reaction route in an evacuated sealed quartz tube. All these compounds are crystallized in a tetragonal structure with space group P4/nmm. The Co, in these compounds is in itinerant ferromagnetic state with its paramagnetic moment above 1.5 microB and the same orders ferromagnetically (FM) with small saturation moment of around 0.20 microB below say 80K. This bulk intrinsic magnetism of Co changes dramatically when nonmagnetic La is changed by magnetic Sm and Nd. Although the itinerant ferromagnetism occurs below 80-100K with small saturation moment, typical anti-ferromagnetic (AFM) transitions (TN1, TN2) are observed at 57K and 45K for Sm and at 69K and 14K for Nd. The transition of Co spins from FM to AFM, for magnetic Sm and Nd in RECoAsO is both field and temperature dependent. For applied fields below 100Oe, both TN1 and TN2 are seen, with intermediate fields below 1-2kOe only TN1 and above say 5kOe the AFM transition is not observed. This is evidenced in isothermal magnetization (MH) plots as well. It is clear that Sm/Nd magnetic moments interact with the ordered Co spins in adjacent layer and thus transforms the FM ordering to AFM. All the studied compounds are metallic in nature, and their magneto-transport R(T)H follows the temperature and field dependent FM-AFM transition of ordered Co spins.



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419 - J.P. Carlo , Y.J. Uemura , T. Goko 2008
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We report the electrical, magneto transport and specific heat of the layered polycrystalline RECoPO (RE = La, Nd and Sm) samples. These compounds are iso-structural to recently discovered superconductor LaFeAs(O/F). Bulk polycrystalline samples are synthesized by solid state reaction route in an evacuated sealed quartz tube. All these compounds are crystallized in a tetragonal structure with space group P4/nmm. The Cobalt in these compounds is in itinerant state with its paramagnetic moment above 1.4muB and the same orders ferromagnetically (FM) with saturation moment of around 0.20muB below say 80K. Though, LaCoPO shows single paramagnetic (PM) to ferromagnetic (FM) transition near 35K, the NdCoPO and SmCoPO exhibit successive PM-FM-AFM transitions. Both FM and AFM transition temperatures vary with applied field. Although the itinerant ferromagnetism occurs with small saturation moment, typical anti-ferromagnetic (AFM) transitions (TN1, TN2) are observed at 69K and 14K for Nd and 57K and 45K for Sm. This FM-AFM transition of Co spins in NdCoPO and SmCoPO is both field and temperature dependent. The Magneto-transport of NdCoPO and SmCoPO distinctly follows their successive PM-FM-AFM transitions. It is clear that Sm/Nd (4f) interacts with the Co (3d) in first time synthesized Sm/NdCoPO.
170 - T. Dong , Z. G. Chen , R. H. Yuan 2010
Single crystals of LaFeAsO, NdFeAsO, and SmFeAsO have been prepared by means of a NaAs flux growth technique and studied by optical spectroscopy measurements. We show that the spectral features corresponding to the partial energy gaps in the spin-density-wave (SDW) state are present below the structural phase transition. This indicates that the electronic state below the structural phase transition is already very close to that in the SDW state. We also show that in-plane infrared phonon modes display systematic shifts towards high frequency upon rare-earth element substitutions for La, suggesting a strong enhancement of the bonding strength. Furthermore, an asymmetric line-shape of the in-plane phonon mode is observed, implying the presence of an electron-phonon coupling effect in Fe-pnictides.
247 - R. H. Liu , G. Wu , H. Chen 2008
We prepared the samples K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ (Ln=Sm, Nd and La) with ThCr$_2$Si$_2$-type structure. These samples were characterized by X-ray diffraction, resistivity, susceptibility and thermoelectric power (TEP). Substitution of Ln (Ln=La, Nd and Sm) for K in K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ system raises the superconducting transition temperature to 34-36 K. The TEP measurements indicate that the TEP of K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ is positive, being similar to the case of the Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ system with p-type carrier. In the K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ system, the superconducting $KFe_2As_2$ with $T_csim 3$ K is the parent compound, and no structural and spin-density wave instabilities exist in this system.
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