Related papers: Electronic Structure and Doping in BaFe$_2$As$_2$ …
The pairing glue of high-$T_{\rm c}$ superconductivity in heavily electron-doped (e-doped) FeSe, in which hole-pockets are absent, has been an important unsolved problem. Here, we focus on a heavily e-doped bulk superconductor…
We use density functional theory to investigate effects of spin-orbit coupling and single-stripe-type antiferromagnetic (sAFM) ordering on the crystal structure and electronic properties of SmFeAsO. The results indicate that AFM ordering…
We have studied the electronic structure of electron-doped cuprate superconductors via measurements of high-field Shubnikov-de Haas oscillations in thin films. In optimally doped Pr$_{2-x}$Ce$_{x}$CuO$_{4\pm\delta}$ and…
We study the electronic structure of Ca2-xNaxCuO2Cl2 and Bi2Sr2CaCu2O8+d samples in a wide range of doping, using angle-resolved photoemission spectroscopy, with emphasis on on the Fermi surface (FS) in the near anti-nodal region. The…
Modifying the optoelectronic properties of nanostructured materials through introduction of dopant atoms has attracted intense interest. Nevertheless, the approaches employed are often trial and error, preventing rational design. We…
Using first-principles density functional theory calculations, we investigated the effect of charge doping in a LaNiO$_3$/SrTiO$_3$ superlattice. The detailed analysis based on two different simulation methods for doping clearly shows that…
We present a theoretical investigation of the effects of correlations on the electronic structure of the Mott insulator Sr$_2$IrO$_4$ upon electron doping. A rapid collapse of the Mott gap upon doping is found, and the electronic structure…
We report a systematic study of electron doping of Sr2RuO4 by non-isovalent substitution of La^(3+) for Sr^(2+). Using a combination of de Haas-van Alphen oscillations, specific heat, and resistivity measurements, we show that electron…
The Kohn-Luttinger mechanism for superconductivity is investigated in a model for the electron doped cuprates. The symmetry of the order parameter of the superconducting phase is determined as a function of the geometry of the Fermi surface…
Fe-based superconductors have drawn much attention during the last decade due to the finding of superconductivity in materials containing the magnetic element, Fe, and the coexistence of superconductivity & magnetism. Extensive study of the…
We have investigated change in the electronic structures of atomically-controlled La$_{1-x}$Sr$_x$MnO$_3$ (LSMO) thin films as a function of hole-doping level ($x$) in terms of {\it in situ} photoemission spectroscopy (PES) and x-ray…
Temperature dependent thermoelectric power (TEP) data on Ba(Fe1-xTMx)2As2 (TM = Co and Cu), complemented by the Hall coefficient data on the samples from the same batches, have been measured. For Co-doping we clearly see a change in the…
Using the ab initio FLAPW-GGA method we examine the electronic band structure, densities of states, and the Fermi surface topology for a very recently synthesized ThCr2Si2-type potassium intercalated iron selenide superconductor KxFe2Se2.…
We report inelastic neutron scattering measurements of the resonant spin excitations in Ba1-xKxFe2As2 over a broad range of electron band filling. The fall in the superconducting transi- tion temperature with hole doping coincides with the…
We present an experimental investigation of heavy doping-induced many-body effects such as band gap narrowing(BGN) and Fermi edge singularity(FES) in Al$_x$Ga$_{1-x}$As using photoluminescence(PL) spectroscopy. The band-to-band transition…
Electronic nematic behavior has been identified and studied in iron-based superconductors for some time, particularly in the well-known BaFe$_2$As$_2$ system, where it is well-known to compete with superconductivity. On the other hand, it…
The similarity of the electronic structures of NaFeAs and other Fe pnictides has been demonstrated on the basis of first-principle calculations. The global double-degeneracy of electronic bands along X-M and R-A direction indicates the…
We report a systematic angle-resolved photoemission spectroscopy study on Ba(Fe$_{1-x}$Ru$_x$)$_2$As$_2$ for a wide range of Ru concentrations (0.15 $\leq$ \emph{x} $\leq$ 0.74). We observed a crossover from two-dimension to three-dimension…
The electronic structure and magnetic properties of LiFeAs and FeSe have been studied using hybrid exchange density functional theory. The total energies for a unit cell in LiFeAs and FeSe with different spin states including non-magnetic…
We report on a band structure calculation and de Haas-van Alphen measurements of KFe$_2$As$_2$. Three cylindrical Fermi surfaces are found. Effective masses of electrons range from 6 to 18$m_e$, $m_e$ being the free electron mass.…