97 citations · 1k across the 44 of their papers we have counts for
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Electronic structure of BiMeO3 multiferroics and related oxides
J. A. McLeod, Z. V. Pchelkina, L. D. Finkelstein +5
We have performed a systematic study of the electronic structures of BiMeO3 (Me = Sc, Cr, Mn, Fe, Co, Ni) series by soft X-ray emission (XES) and absorption (XAS) spectroscopy. The…
Electronic structure of alkaline earth and post-transition metal oxides
J. A. McLeod, R. G. Wilks, N. A. Skorikov +4
The electronic structure in alkaline earth AeO (Ae = Be, Mg, Ca, Sr, Ba) and post-transition metal oxides MeO (Me = Zn, Cd, Hg) is probed with oxygen K-edge X-ray absorption and em…
Metal-insulator transition in NiSSe
J. Kunes, L. Baldassarre, B. Schachner +7
The origin of the gap in NiS2 as well as the pressure- and doping-induced metal-insulator transition in the NiS2-xSex solid solutions are investigated both theoretically using the…
Strength of correlations in pnictides and its assessment by theoretical calculations and spectroscopy experiments
V. I. Anisimov, E. Z. Kurmaev, A. Moewes +1
LDA+DMFT (Local Density Approximation combined with Dynamical Mean-Field Theory) computation scheme has been used to calculate spectral properties of LaFeAsO -- the parent compound…
The electronic structure of LiFeAs and NaFeAs probed by resonant inelastic x-ray scattering spectra
E. Z. Kurmaev, J. McLeod, N. A. Skorikov +5
Results of resonant inelastic X-ray scattering (RIXS) measurements at Fe L-edges and electronic structure calculations of LiFeAs and NaFeAs are presented. Both experiment and theor…
Electronic structure of CaFe2As2: Contribution of itinerant Fe 3d-states to the Fermi Level
E. Z. Kurmaev, J. A. McLeod, A. Buling +7
We present density functional theory (DFT) calculations and a full set of X-ray spectra (resonant inelastic X-ray scattering and X-ray photoelectron spectra) measurements of single…