The iron L edges: Fe 2p X-ray absorption and electron energy loss spectroscopy

PS Miedema, FMF De Groot - Journal of Electron Spectroscopy and …, 2013 - Elsevier
The iron L edges are reviewed. The experimental spectra obtained with 2p XAS, XMCD and
2p EELS are discussed, including isolated iron atoms, solids and coordination compounds …

An overview on iron based superconductors

PM Aswathy, JB Anooja, PM Sarun… - Superconductor …, 2010 - iopscience.iop.org
The discovery of superconductivity at relatively higher temperatures in a non-cuprate
system, LnFeAsO 1− x F x (Ln= lanthanides) has created tremendous activity among the …

First-principles investigations on structure stability, elastic properties, anisotropy and Debye temperature of tetragonal LiFeAs and NaFeAs under pressure

L Liu, G Xu, A Wang, X Wu, R Wang - Journal of Physics and Chemistry of …, 2017 - Elsevier
First-principles methods combined with homogeneous deformation methods are used to
investigate the second-and third-order elastic constants of LiFeAs and NaFeAs with …

[Књига][B] High-Tc superconductors based on FeAs compounds

Y Izyumov, E Kurmaev - 2010 - books.google.com
Physical properties and models of electronic structure are analyzed for a new class of high-
TC superconductors which belong to iron-based layered compounds. Despite their variable …

nuclear magnetic resonance study of antiferromagnetic fluctuations in the normal state of LiFeAs

P Jeglič, A Potočnik, M Klanjšek, M Bobnar… - Physical Review B …, 2010 - APS
We present a detailed study of A 75 s nuclear magnetic resonance Knight shift and spin-
lattice relaxation rate in the normal state of stoichiometric polycrystalline LiFeAs. Our …

Charge-transfer analysis of 2p3d resonant inelastic X-ray scattering of cobalt sulfide and halides

RP Wang, B Liu, RJ Green… - The Journal of …, 2017 - ACS Publications
We show that with 2p3d resonant inelastic X-ray scattering (RIXS) we can accurately
determine the charge-transfer parameters of CoF2, CoCl2, CoBr2, and CoS. The 160 meV …

Effect of 3d do** on the electronic structure of BaFe2As2

JA McLeod, A Buling, RJ Green… - Journal of Physics …, 2012 - iopscience.iop.org
The electronic structure of BaFe 2 As 2 doped with Co, Ni and Cu has been studied by a
variety of experimental and theoretical methods, but a clear picture of the dopant 3d states …

Intralayer do** effects on the high-energy magnetic correlations in NaFeAs

J Pelliciari, Y Huang, T Das, M Dantz, V Bisogni… - Physical Review B, 2016 - APS
We have used resonant inelastic x-ray scattering (RIXS) and dynamical susceptibility
calculations to study the magnetic excitations in NaFe 1− x Co x As (x= 0, 0.03, and 0.08) …

High pressure core electron spectroscopy in 111 Fe-based superconducting materials: A first principles study

S Ghosh, H Ghosh - Computational Materials Science, 2021 - Elsevier
Based on particle swarm optimization algorithm, symmetry constraints on structural
generation, crystal structures of 111 Fe-based superconducting materials at very high …

Electronic properties of novel 6 K superconductor LiFeP in comparison with LiFeAs from first principles calculations

IR Shein, AL Ivanovskii - Solid state communications, 2010 - Elsevier
Very recently, the new 6 K superconductor (SC) LiFeP, the first arsenic-free analog of the
family of the so-called “111” FeAs SCs, was discovered. Here, based on first-principle …