ترغب بنشر مسار تعليمي؟ اضغط هنا

A High-Tc Mechanism of Iron Pnictide Superconductivity due to Cooperation of Ferro-orbital and Antiferromagnetic Fluctuations

121   0   0.0 ( 0 )
 نشر من قبل Takemi Yamada
 تاريخ النشر 2014
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

The electronic states and superconductivity in iron pnictides are studied on the basis of the 16 band $d$-$p$ model which includes both the onsite Coulomb interaction between Fe $d$ electrons and the intersite one between Fe $d$ and pnictogen $p$ electrons. The model well accounts for experimentally observed two fluctuations: the $d$-$d$ interaction-enhanced antiferromagnetic (AFM) fluctuation and the $d$-$p$ interaction-enhanced ferro-orbital (FO) fluctuation responsible for the $C_{66}$ elastic softening. The AFM fluctuation induces the repulsive pairing interaction for $bm{q}sim bm{Q}_{rm AF}$ while the FO does the attractive one for $bm{q}sim bm{0}$ resulting in the $s_{pm}$-wave superconductivity where the two fluctuations cooperatively enhance the superconducting transition temperature $T_{c}$ without any competition by virtue of the $bm{q}$-space segregation.



قيم البحث

اقرأ أيضاً

Cooper pairing in the iron-based high-Tc superconductors is often conjectured to involve bosonic fluctuations. Among the candidates are antiferromagnetic spin-fluctuations and d-orbital fluctuations amplified by phonons. Any such electron-boson inter action should alter the electrons `self-energy, and then become detectable through consequent modifications in the energy dependence of the electrons momentum and lifetime. Here we introduce a theoretical/experimental approach aimed at identifying the relevant fluctuations of iron-based superconductors by measuring effects of their self-energy. We use quasiparticle interference (QPI) imaging techniques in LiFeAs to reveal strongly momentum-space anisotropic self-energy signatures that are focused along the Fe-Fe (interband scattering) direction, where the spin fluctuations of LiFeAs are concentrated. These effects coincide in energy with perturbations to the density-of-states N(omega) usually associated with the Cooper pairing interaction. We show that all the measured phenomena comprise the predicted QPI `fingerprint of a self-energy due to antiferromagnetic spin-fluctuations, thereby distinguishing them as the predominant electron-boson interaction.
This paper has been withdrawn by the author due to some experimental mistakes. In this paper, we reported that C66, C44 and (C11-C12)/2 show remarkable softening toward the structural transition temperature TS. The data reported in this paper were ac quired using the ultrasonic frequency lower than 25 MHz. Recently, we performed high-frequency measurements for the same system. We found that the anomaly of C44 and (C11-C12)/2 tend to disappear rapidly with increasing the frequency. On the other hand, C66 anomaly is still there at high frequencies. Therefore, we concluded that the observed anomalies in C44 and (C11-C12)/2 are not true. They would be ascribed to certain influence by the large softening of C66. So, we have checked our data through careful measurements by using ultrasonic frequency higher than 60 MHz, so far. Then, it has been found that C66 shows still nice softening toward TS, but that its temperature dependence is slightly different from the results of this paper. We have accumulated reliable data now. They will be reported in near future.
232 - E. C. Marino 2021
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.
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.
120 - K. Igawa , H. Okada , H. Takahashi 2008
Electrical resistivity under high pressure have been measured on nominally pure SrFe2As2 up to 14 GPa. The resistivity drop appeared with increasing pressure, and we clearly observed zero resistivity. The maximum of superconducting transition tempera ture (Tc) is 38 K. The value is corresponding to the one of optimally doping AFe2As2 (A=Sr, Ba) system with K+ ions at the A2+ site.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا