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We report the temperature dependent x-ray powder diffraction of the FeAs-based superconductors in the range between 300 K and 95 K. In the case of NdOFeAs we have detected the structural phase transition from the tetragonal phase, with P4/nmm space group, to the orthorhombic phase,with Cmma space group, over a broad temperature range from 150 K to 120 K, centered at T0 137K. This transition is reduced, by about 30K, by the internal chemical pressure going from LaOFeAs to NdOFeAs. On the contrary the superconducting critical temperature increases from 27K to 51 K going from LaOFeAs to NdOFeAs doped samples. The FeAs layers in all undoped 1111 and 122 systems suffer a tensile misfit strain. The tensile misfit strain is reduced in 1111 and in 122 samples and at optimum doping the misfit strain is close to zero. This result shows that the normal striped orthorhombic Cmma phase competes with the superconducting tetragonal phase. In the orthorhombic clusters the charges can move only along the stripes in the b direction and are localized by the magnetic interaction.
The structural properties of the SrFe2As2 and CaFe2As2 compounds have been extensively analyzed by transmission electron microscopy (TEM) from room temperature down to 20K. The experimental results demonstrate that the SrFe2As2 crystal, in consistenc
High Tc superconductivity in FeAs-based multilayers (pnictides), evading temperature decoherence effects in a quantum condensate, is assigned to a Feshbach resonance (called also shape resonance) in the exchange-like interband pairing. The resonance
In this work we have investigated the orthorhombic to tetragonal phase transition in the Ba2Cu3O4Cl2 compound. This transition was observed by X-ray powder diffractometry carried out in samples heat treated between 700 and 750OC and also in samples w
SrFe2As2 is the end-member for a series of iron-pnictide superconductors and has a tetragonal-to-orthorhombic phase transition near 200 K. Previous macroscopic measurements to determine the nature of the transition gave seemingly inconsistent results
The full-potential linearized augmented plane wave method with the generalized gradient approximation for the exchange and correlation potential (LAPW-GGA) is used to understand the electronic band structure of fluorine-arsenide SrFeAsF as a possible