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We investigate the electronic structure of CaFe 2 As 2 using high resolution photoemission spectroscopy. Experimental results exhibit three energy bands crossing the Fermi level making hole pockets around the Γ-point. Temperature variation reveal a gradual shift of an energy band away from the Fermi level with the decrease in temperature in addition to the spin density wave (SDW) transition induced Fermi surface reconstruction of the second energy band across SDW transition temperature. The hole pocket in the former case eventually disappears at lower temperatures while the hole Fermi surface of the third energy band possessing finite p orbital character survives till the lowest temperature studied. These results reveal signature of a complex charge redistribution among various energy bands as a function of temperature that might be associated to the exotic properties of this system.

We investigate the electronic structure of a complex conventional superconductor, ZrB12 employing high resolution photoemission spectroscopy and ab initio band structure calculations. The experimental valence band spectra could be described reasonably well within the local density approximation. Energy bands close to the Fermi level possess t2g symmetry and the Fermi level is found to be in the proximity of quantum fluctuation regime. The spectral lineshape in the high resolution spectra is complex exhibiting signature of a deviation from Fermi liquid behavior. A dip at the Fermi level emerges above the superconducting transition temperature that gradually grows with the decrease in temperature. The spectral simulation of the dip and spectral lineshape based on a phenomenological self energy suggests finite electron pair lifetime and a pseudogap above the superconducting transition temperature.

Employing high resolution photoemission spectroscopy, we studied the temperature evolution of the electronic structure of EuFe2As2, a unique pnictide, where antiferromagnetism of the Eu layer survives within the superconducting phase due to 'FeAs' layers, achieved via substitution and/or pressure. High energy and angle resolution helped to reveal the signature of peak-dip features, having significant p orbital character and spin density wave transition induced band folding in the electronic structure. A significant spectral weight redistribution is observed below 20 K manifesting the influence of antiferromagnetic order on the conduction electrons.

We investigate the electronic structure of FeTe 0.6 Se 0.4 employing high resolution photoemission spectroscopy and ab initio band structure calculations. Fe 2p core level and the valence band spectra exhibit signature of strong electron correlation in the electronic structure. The electronic states near the Fermi level reduces in intensity with the decrease in temperature in conformity with the insulating transport observed near 300 K. An insulator to metal transition around 150 K could be related to the spectral lineshape change in the vicinity of the Fermi level. The spectral features near Fermi level exhibit significant p orbital character due to the correlation induced Fe d spectral weight transfer. The experimental spectra reveal dominant temperature dependence of the spectral functions possessing large p-character. While the origin of the anomalous electronic properties in the normal phase could be revealed in the electronic structure of this material, these results emphasizes the importance of ligand states in the high temperature superconductors that is important to explore such materials for various applications. V C 2013 AIP Publishing LLC.