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تسجيل مستخدم جديدGeneralized Statistics and High Tc Superconductivity
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Introducing the generalized, non-extensive statistics proposed by Tsallis[1988], into the standard s-wave pairing BCS theory of superconductivity in 2D yields a reasonable description of many of the main properties of high temperature superconductors, provided some allowance is made for non-phonon mediated interactions.
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The superconducting transition temperatures of high-Tc compounds based on copper, iron, ruthenium and certain organic molecules are discovered to be dependent on bond lengths, ionic valences, and Coulomb coupling between electronic bands in adjacent,
spatially separated layers [1]. Optimal transition temperature, denoted as T_c0, is given by the universal expression $k_BT_c0 = e^2 Lambda / ellzeta$; $ell$ is the spacing between interacting charges within the layers, zeta is the distance between interacting layers and Lambda is a universal constant, equal to about twice the reduced electron Compton wavelength (suggesting that Compton scattering plays a role in pairing). Non-optimum compounds in which sample degradation is evident typically exhibit Tc < T_c0. For the 31+ optimum compounds tested, the theoretical and experimental T_c0 agree statistically to within +/- 1.4 K. The elemental high Tc building block comprises two adjacent and spatially separated charge layers; the factor e^2/zeta arises from Coulomb forces between them. The theoretical charge structure representing a room-temperature superconductor is also presented.
Undoped LaFeAsO, parent compound of the newly found high-Tc superconductor, exhibits a sharp decrease in the temperature-dependent resistivity at ~160 K. The anomaly can be suppressed by F doping and the superconductivity appears correspondingly, sug
gesting a close associate of the anomaly with the superconductivity. We examined the crystal structures, magnetic properties and superconductivity of undoped (normal conductor) and 14 at.% F-doped LaFeAsO (Tc = 20 K) by synchrotron X-ray diffraction, DC magnetic measurements, and ab initio calculations to demonstrate that the anomaly is associated with a phase transition from tetragonal (P4/nmm) to orthorhombic (Cmma) phases at ~160 K as well as an antiferromagnetic transition at ~140 K. These transitions can be explained by spin configuration-dependent potential energy surfaces derived from the ab initio calculations. The suppression of the transitions is ascribed to interrelated effects of geometric and electronic structural changes due to doping by F- ions.
We report the occurrence of superconductivity, with maximum Tc = 40 K, in superlattices (SLs) based on two insulating oxides, namely CaCuO2 and SrTiO3. In these (CaCuO2)n/(SrTiO3)m SLs, the CuO2 planes belong only to CaCuO2 block, which is an antifer
romagnetic insulator. Superconductivity, confined within few unit cells at the CaCuO2/SrTiO3 interface, shows up only when the SLs are grown in a highly oxidizing atmosphere, because of extra oxygen ions entering at the interfaces. Evidence is reported that the hole doping of the CuO2 planes is obtained by charge transfer from the interface layers, which act as charge reservoir.
After providing a brief genealogy of our recently proposed model for High-Tc cuprates, we investigate the details of the microscopic mechanism that produces an attractive interaction between neighboring holes. We show that a peculiar arrangement of t
he $p_x$ and $p_y$ oxygen orbitals makes the mutual magnetic interaction of the holes with the localized copper ions to produce a net attractive interaction between themselves, which is responsible for the emergence of a superconducting phase. We also study the connection existing between the proposed pseudogap order parameter and the spectral density. We show that the occurrence of two sharp peaks in the latter, between which the density of states suffers a depletion is a direct consequence of the d-wave character of the pseudogap order parameter dependence on $mathbf{k}$, which breaks the 90$^circ$-rotation symmetry of the oxygen lattices. The peak separation in the spectral density works effectively as an overall pseudogap order parameter for the cuprates. We explicitly calculate the spectral density in the strange metal and pseudogap phases of Bi2212, at different temperatures, and show that our results compare very well with the experimental data.
Carrier injection performed in oxygen-deficient YBa2Cu3O7(YBCO) hetero-structure junctions exhibited tunable resistance that was entirely different with behaviors of semiconductor devices. Tunable superconductivity in YBCO junctions, increasing over
20 K in transition temperature, has achieved by using electric processes. To our knowledge, this is the first observation that intrinsic property of high TC superconductors superconductivity can be adjusted as tunable functional parameters of devices. The fantastic phenomenon caused by carrier injection was discussed based on a proposed charge carrier self-trapping model and BCS theory.
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