555 citations · 3.4k across the 18 of their papers we have counts for
18 papers
Comment on "Apical charge flux-modulated in-plane transport properties of cuprate superconductors"
E. Pavarini, I. Dasgupta, T. Saha-Dasgupta +1
The abstract of Phys. Rev. Lett. 121, 157001 (2018) claims to "demonstrate, using ab initio computations, a new trend suggesting that the cuprates with stronger out-of-CuO-pl…
Orbital characters of three-dimensional Fermi surfaces in Eu2-xSrxNiO4 as probed by soft-x-ray angle-resolved photoemission spectroscopy
M. Uchida, K. Ishizaka, P. Hansmann +13
The three-dimensional Fermi surface structure of hole-doped metallic layered nickelate Eu2-xSrxNiO4 (x=1.1), an important counterpart to the isostructural superconducting cuprate L…
Electronic structure of nickelates: From two-dimensional heterostructures to three-dimensional bulk materials
P. Hansmann, A. Toschi, Xiaoping Yang +2
Reduced dimensionality and strong electronic correlations, which are among the most important ingredients for cupratelike high-Tc superconductivity, characterize also the physics o…
Multiplet ligand-field theory using Wannier orbitals
M. W. Haverkort, M. Zwierzycki, O. K. Andersen
We demonstrate how ab initio cluster calculations including the full Coulomb vertex can be done in the basis of the localized, generalized Wannier orbitals which describe the low-e…
Pseudogap of metallic layered nickelate R2-xSrxNiO4 (R=Nd, Eu) crystals measured using angle-resolved photoemission spectroscopy
M. Uchida, K. Ishizaka, P. Hansmann +11
We have investigated charge dynamics and electronic structures for single crystals of metallic layered nickelates, R2-xSrxNiO4 (R=Nd, Eu), isostructural to La2-xSrxCuO4. Angle-reso…
Electronic structure and x-ray magnetic circular dichroism of YBa2Cu3O7/LaMnO3 superlattices from first-principles calculations
Xiaoping Yang, A. N. Yaresko, V. N. Antonov +1
The origin of x-ray magnetic circular dichroism (XMCD) at the Cu L2,3 edge in YBa2Cu3O7/La(1-x)Ca(x)MnO3 superlattices is revealed by performing first-principle electronic structur…