119 citations · 363 across the 11 of their papers we have counts for
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First-Principle Wannier function analysis of the electronic structure of PdTe: Weaker magnetism and superconductivity
Chinedu E. Ekuma, Chia-Hui Lin, Juana Moreno +2
We report a first-principles Wannier function study of the electronic structure of PdTe. Its electronic structure is found to be a broad three-dimensional Fermi surface with highly…
Effects of disordered Ru substitution in BaFeAs: Realization of superdiffusion mechanism in real materials
Limin Wang, Tom Berlijn, Yan Wang +3
An unexpected insensitivity of the Fermi surface to impurity scattering is found in Ru substituted BaFeAs from first-principles theory, offering a natural explanation of th…
Impact of the 2 Fe unit cell on the electronic structure measured by ARPES in iron pnictides
V. Brouet, M. Fuglsang Jensen, Ping-Hui Lin +7
In all iron pnictides, the positions of the ligand alternatively above and below the Fe plane create 2 inequivalent Fe sites. This results in 10 Fe 3d bands in the electronic struc…