XANES and X-MCD study of Nd2TM17Ax (TM=Fe, Co; A=N,H) compounds

Marta Borowiec 1Czesław Kapusta 1Marcin Sikora 1Dariusz A. Zajac 1Damian Rybicki 1Bartosz Sobanek 1Colin J. Oates 1Peter Fischer 2Gisela Schütz 2

1. AGH University of Science and Technology (AGH), al. Mickiewicza 30, Kraków 30-059, Poland
2. Max-Planck-Istitute for Metals Research (MPI), Stuttgart 70569, Germany


We report on the X-ray absorption near edge structure (XANES) and X-ray magnetic circular dichroism (X-MCD) study of Nd2TM17Ax (TM=Co,Fe, A=N,H) materials for novel permanent magnets. Introducing N or H atoms onto interstitial sites increases the Curie temperature of iron compounds and a large increase of magnetocrystalline anisotropy can be achieved with N uptake. In order to study the influence of light elements on the electronic properties of individual elements, an X-MCD study on the Fe,Co:K edge as well as on the Nd:L2,3 edges has been carried out. The XANES spectra on the Fe,Co:K edges show a smoothening of the middle-edge kink with H and N uptake. The effect is much stronger for the nitrides than for the hydrides and is attributed to a higher degree of localisation of Fe,Co 4p band, which is the final state of the K edge transition. The XANES spectra at the Nd:L2,3 edges show a narrowing of the white line with H,N uptake. The effect is much stronger for the nitrides than for the hydrides and denotes a higher degree of localisation of the Nd 5d band which is the final state of the L2,3 transitions. The normalised area of the white line for the nitrides is larger than in other compounds, which is attributed to a lower 5d band filling in the nitrides due to an electron transfer to adjacent nitrogen atoms. A decrease of magnitude of the negative K-edge X-MCD peak with H and N substitution in the cobalt compound is attributed to a decrease of polarization of the 4p band. A lowering of the positive X-MCD signal at the Nd:L2 edge with N uptake denotes a lower spin polarization of 5d3/2 band in Nd2Co17Nx. In iron-based compounds, the X-MCD spectra at Fe:K and Nd:L2,3 edges do not show considerable changes with H or N addition. This can be interpreted as a weak influence of H and N atoms on the 4p and 5d electron polarization, possibly due to larger interatomic distances in the Fe compounds than in the Co compounds.


Related papers
  1. Valence band of tungsten compounds probed using 2p5d RIXS
  2. A study of surface oxidised Fe particles with Mössbauer spectroscopy
  3. A XAS study of surface oxidised Fe particles
  4. Magnetite-based nanoparticles as contrast agents for MRI
  5. Structural, magnetic and electronic properties of surface oxidised Fe nanoparticles
  6. NMR study of (Sr,Ba,La)2Fe1+xMo1-xO6 double perovskites
  7. A 55Mn NMR study of La0.33Nd0.33Ca0.34MnO3 with 16O and 18O
  8. NMR study of La1-xSrxMnO3 compounds

Presentation: poster at E-MRS Fall Meeting 2003, Symposium B, by Marta Borowiec
See On-line Journal of E-MRS Fall Meeting 2003

Submitted: 2003-05-27 18:50
Revised:   2009-06-08 12:55