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A comprehensive first principles study on the electronic topological transition in a number of 122 family of Fe based superconductors is presented. Doping as well as temperature driven Lifshitz transitions are found from first principles simulations in a variety of Fe based superconductors that are consistent with experimental findings. In all the studied compounds the Lifshitz transitions are consistently found to occur at a doping concentration where superconductivity is highest and magnetism disappears. Systematically, the Lifshitz transition occurs in the electron Fermi surfaces for hole doping, whereas in hole Fermi surfaces for electron doping as well as iso-electronic doping. Temperature driven Lifshitz transition is found to occur in the iso-electronic Ru-doped BaFe$_2$As$_2$ compounds. Fermi surface areas are found to carry sensitivity of topological modifications more acutely than the band structures and can be used as a better experimental probe to identify electronic topological transition.
Direct quantitative correlations between the orbital order and orthorhombicity is achieved in a number of Fe-based superconductors of 122 family. The former (orbital order) is calculated from first principles simulations using experimentally determin
We show that only a few percentage of Sn doping at the Ba site on BaFe$_2$As$_2$, can cause electronic topological transition, namely, the Lifshitz transition. A hole like d$_{xy}$ band of Fe undergoes electron like transition due to 4% Sn doping. Li
Based on a two-orbital honeycomb lattice model and random phase approximation, we investigate the pairing symmetry of the Ni-based transition-metal trichalcogenide. We find that an I-wave (A2g) state and a chiral d-wave state are dominant and nearly
We analyze antiferromagnetism and superconductivity in novel $Fe-$based superconductors within the itinerant model of small electron and hole pockets near $(0,0)$ and $(pi,pi)$. We argue that the effective interactions in both channels logarithmicall
We found that under pressure SnO with alpha-PbO structure, the same structure as in many Fe-based superconductors, e.g. beta-FeSe, undergoes a transition to a superconducting state for p > 6 GPa with a maximum Tc of 1.4 K at p = 9.3 GPa. The pressure