Related papers: Charge doping versus impurity scattering in chemic…
The high-temperature superconducting cuprates host unidirectional spin- and charge-density-wave orders that can intertwine with superconductivity in non-trivial ways. While the charge components of these stripes have now been observed in…
We study the impurity scattering on the $\pm$s-wave superconductor, with realistic parameters for the Fe-pnictide superconductors. Using $\mathcal{T}$-matrix method, generalized for the two bands, we found that impurity scattering of the…
Transition-metal substitution in Fe pnictides leading to superconductivity is usually interpreted in terms of carrier doping to the system. We report on a density functional calculation of the local substitute electron density and…
We establish that a doping-driven first-order metal-to-metal transition, from a pseudogap metal to Fermi Liquid, can occur in correlated quantum materials. Our result is based on the exact Dynamical Mean Field Theory solution of the Dimer…
Elemental substitution is a proven method of Fermi level tuning in topological insulators, which is needed for device applications. Through static and time resolved photoemission, we show that in MnBi$_2$Te$_4$, elemental substitution of Bi…
Paper provides symmetry arguments explaining that charge density wave induced by copper doping to lead phosphate apatite crystal implies a symmetry breaking phase transition from $P6_3/m$ (176) to a polar and chiral phase with $P6_3$ (173)…
Strong electron correlations lie at the origin of transformative phenomena such as colossal magneto-resistance and high-temperature superconductivity. Already near room temperature, doped copper oxide materials display remarkable features…
We study a fermionic two-band model with the interband transition resonantly coupled to a cavity. This model was recently proposed to explain cavity-enhanced charge transport, but a thorough characterization of the closed system, in…
The ubiquitous temperature ($T$)-linear behaviour of the transport scattering rate in the normal state of strongly correlated electron systems is called strange metallicity…
In materials science, point defects play a crucial role in materials properties. This is particularly well known for the wide band gap insulators where the defect formation/compensation determines the equilibrium Fermi level and generally…
We present a polarization resolved study of the low energy band structure in the optimally doped iron pnictide superconductor Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ (T$_c$=37K) using angle resolved photoemission spectroscopy.…
The transition-metal dichalcogenides have attracted a lot of attention as a possible stepping-stone toward atomically thin and flexible field-effect transistors. One key parameter to describe the charge transport is the time between two…
Minimum model calculations on the co-action of hole vanishing Lifshitz transitions and correlation effects in ferropnictides are presented. The calculations predict non-Fermi-liquid behaviour and huge mass enhancements of the charge…
The density of states and the band diagrams were computed for diamond, cubic boron nitrde (cBN), and hexagonal boron nitride (hBN) using a Korringa-Kohn-Rostoker (KKR) scheme to investigate the shift of the Fermi level by impurity-atom…
The microwave surface impedance measurements on cuprate superconductors provide the crucial information of the effect of the impurity scattering on the quasiparticle transport, however, the full understanding of the effect of the impurity…
Angular-resolved photoemission data on half-filled doped cuprate materials are compared with an exact-diagonalization analysis of the three-band Hubbard model, which is extended to the infinite lattice by means of a perturbation in the…
We report the effect of Mn site substitution of Al on the structural, magnetic and transport properties of charge ordered Pr{_0.5}Ca{_0.5}MnO{_3}. This substitution introduces impurities in the Mn-O-Mn network, causes the Mn{^3+}/Mn{^4+}…
We show that a variety of spectral features in high-T_c cuprates can be understood from the coupling of charge carriers to some kind of dynamical order which we exemplify in terms of fluctuating charge and spin density waves. Two…
We use first-principles density functional theory to investigate how the polar distortion is affected by doping in multiferroic hexagonal yttrium manganite, h-YMnO$_3$. While the introduction of charge carriers tends to suppress the polar…
Unconventional superconductivity has been discovered in a variety of doped materials, including topological insulators, semimetals and twisted bilayers. A unifying property of these systems is strong orbital hybridization, which involves…