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Register a new userAspects of Electron-Phonon Self-Energy Revealed from Angle-Resolved Photoemission Spectroscopy
أبعاد الطاقة الذاتية الإلكترون-الصوتية المكشوفة من طيف الإشعاع الموجه المتحدث
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تساهم الشبكة في الطاقة الذاتية الإلكترونية في المواد المترابطة المعقدة هو موضوع مثير للإعجاب الذي يشتغل حديثاً بمناقشات حيوية. التوقعات بشأن آثار الطاقة الذاتية الإلكترون-فونون للمواد البسيطة مثل بالاديوم والألومنيوم أدت إلى عدة أفكار خاطئة في المواد المترابطة بشدة. هنا نحلل عدداً من الحجج التي تدعي أن الفونون لا يمكن أن يكون أصل بعض الآثار الطاقة الذاتية التي تم رصدها عبر تجارب تصوير الإشعاع الموجه الزاوي (ARPES) في الموصلات الساخنة ذات الضغط العالي، بما في ذلك تبعات الحرارة والتلوث والتبادل البين النطاقات في النظم الثنائية واستبدال الأجسام الخبيثة. نظراً للأدلة التجريبية والمحاكاة التفصيلية، نظرنا إلى أن هذه الحجج ليست مؤسسة بشكل جيد.
Lattice contribution to the electronic self-energy in complex correlated oxides is a fascinating subject that has lately stimulated lively discussions. Expectations of electron-phonon self-energy effects for simpler materials, such as Pd and Al, have resulted in several misconceptions in strongly correlated oxides. Here we analyze a number of arguments claiming that phonons cannot be the origin of certain self-energy effects seen in high-$T_c$ cuprate superconductors via angle resolved photoemission experiments (ARPES), including the temperature dependence, doping dependence of the renormalization effects, the inter-band scattering in the bilayer systems, and impurity substitution. We show that in light of experimental evidences and detailed simulations, these arguments are not well founded.
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We have investigated the low-energy electronic structure of the heavy fermion superconductor CeCoIn5 by angle-resolved photoemission. We focus on the dispersion and the peak width of the prominent quasi-two-dimensional Fermi surface sheet at the corner of the Brillouin zone as a function of temperature along certain k-directions with a photon energy of hn = 100 eV. We find slight changes of the Fermi vector and an anomalous broadening of the peak width when the Fermi energy is approached. Additionally we performed resonant ARPES experiments with hn = 121 eV. A flat f-derived band is observed with a distinct temperature dependence and a k-dependent spectral weight. These results, including both off- and on-resonant measurements, fit qualitatively to a two level mixing model derived from the Periodic Anderson Model.
We report high resolution angle-resolved photoemission spectroscopy (ARPES) studies of the electronic structure of BaFe$_2$As$_2$, which is one of the parent compounds of the Fe-pnictide superconductors. ARPES measurements have been performed at 20 K and 300 K, corresponding to the orthorhombic antiferromagnetic phase and the tetragonal paramagnetic phase, respectively. Photon energies between 30 and 175 eV and polarizations parallel and perpendicular to the scattering plane have been used. Measurements of the Fermi surface yield two hole pockets at the $Gamma$-point and an electron pocket at each of the X-points. The topology of the pockets has been concluded from the dispersion of the spectral weight as a function of binding energy. Changes in the spectral weight at the Fermi level upon variation of the polarization of the incident photons yield important information on the orbital character of the states near the Fermi level. No differences in the electronic structure between 20 and 300 K could be resolved. The results are compared with density functional theory band structure calculations for the tetragonal paramagnetic phase.
We carried out high resolution angle-resolved photoemission measurements on the electronic structure and superconducting gap of K_0.68Fe_1.79Se_2 (T_c=32 K) and (Tl_0.45K_0.34)Fe_1.84Se_2 (T_c=28 K) superconductors. In addition to the electron-like Fermi surface near M(pi,pi), two electron-like Fermi pockets are revealed around the zone center Gamma(0,0) in K0.68Fe1.79Se_2. This observation makes the Fermi surface topology of K_0.68Fe_1.79Se_2 consistent with that of (Tl,Rb)_xFe_{2-y}Se_2 and (Tl,K)_xFe_{2-y}Se_2 compounds. A nearly isotropic superconducting gap (Delta) is observed along the electron-like Fermi pocket near the M point in K_0.68Fe_1.79Se_2 (Deltasim 9 meV) and (Tl_0.45K_0.34)Fe_1.84Se_2 (Deltasim 8 meV). The establishment of a universal picture on the Fermi surface topology and superconducting gap in the A_xFe_2-ySe_2 (A=K, Tl, Cs, Rb and etc.) superconductors will provide important information in understanding the superconductivity mechanism of the iron-based superconductors.
High resolution angle-resolved photoemission measurements have been carried out to study the superconducting gap in the (Ba0.6K0.4)Fe2As2 superconductor with Tc=35 K. Two hole-like Fermi surface sheets around the G(0,0) point exhibit different superconducting gaps. The inner Fermi surface sheet shows larger (10-12 meV) and slightly momentum-dependent gap while the outer one has smaller (7-8 meV) and nearly isotropic gap. The lack of gap node in both Fermi surface sheets favours s-wave superconducting gap symmetry. Superconducting gap opening is also observed at the M(pi,pi) point. The two Fermi surface spots near the M point are gapped below Tc but the gap persists above Tc. The rich and detailed superconducting gap information will provide key insights and constraints in understanding pairing mechanism in the iron-based superconductors.
In order to determine the orbital characters on the various Fermi surface pockets of the Fe-based superconductors Ba$_{0.6}$K$_{0.4}$Fe$_{2}$As$_{2}$ and FeSe$_{0.45}$Te$_{0.55}$, we introduce a method to calculate photoemission matrix elements. We compare our simulations to experimental data obtained with various experimental configurations of beam orientation and light polarization. We show that the photoemission intensity patterns revealed from angle-resolved photoemission spectroscopy measurements of Fermi surface mappings and energy-momentum plots along high-symmetry lines exhibit asymmetries carrying precious information on the nature of the states probed, information that is destroyed after the data symmetrization process often performed in the analysis of angle-resolved photoemission spectroscopy data. Our simulations are consistent with Fermi surfaces originating mainly from the $d_{xy}$, $d_{xz}$ and $d_{yz}$ orbitals in these materials.
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