Home Coordination study of rare earth elements on Fe oxyhydroxide and Mn dioxides: Part I. Influence of a multi-electron excitation on EXAFS analyses of La, Pr, Nd, and Sm
Article
Licensed
Unlicensed Requires Authentication

Coordination study of rare earth elements on Fe oxyhydroxide and Mn dioxides: Part I. Influence of a multi-electron excitation on EXAFS analyses of La, Pr, Nd, and Sm

  • Atsuyuki Ohta EMAIL logo , Hiroyuki Kagi , Masaharu Nomura , Hiroshi Tsuno and Iwao Kawabe
Published/Copyright: April 1, 2015
Become an author with De Gruyter Brill

Abstract

Coordination states of rare earth elements (REEs) adsorbed by iron oxyhydroxide (FeOOH) and manganese dioxide (δ-MnO2) (REE = La, Pr, Nd, and Sm) were determined using extended X-ray absorption fine structure (EXAFS) spectroscopy. Multi-electron excitation, resulting in double-electron excitation (2p, 4d → 5d, 5d) for REE-LIII edge EXAFS spectra, possibly causes a considerable error in EXAFS analyses for light REEs. To obtain reliable structural parameters this study elucidates the effects of double-electron excitation on the local structure determination of light REEs on poorly crystallized FeOOH and δ-MnO2. For this study, anomalous features attributable to excitation are superimposed on EXAFS signals of La, Pr, Nd, and Sm samples in the 5.0-7.0 Å-1 k range. The relative intensity of the double-electron excitation to the LIII adsorption edge is <1.1%. Consequently, the double-electron excitation engenders a smaller error than those estimated in fitting for Pr, Nd, and Sm samples. However, significant correction is necessary for the determination of local coordination states of La samples: interatomic distances are 0.007-0.036 Å shorter after correction. The EXAFS analyses of REE-sorbed Fe samples show that adsorbed La, Pr, Nd, and Sm have a mixture of eightfold and ninefold coordination structures and form inner sphere complexes at the FeOOH surface. The determined structural parameters of light REE-sorbed δ-MnO2 suggest that adsorbed light REEs have distorted tenfold-coordination spheres consisting of six short and four long REE-O bonds and form inner sphere complexes. Their coordination structures are more disordered than those of aquo ions and FeOOH samples.

Received: 2008-3-26
Accepted: 2008-11-21
Published Online: 2015-4-1
Published in Print: 2009-4-1

© 2015 by Walter de Gruyter Berlin/Boston

Articles in the same Issue

  1. Growth controls in colloform pyrite
  2. Parageneses and Th-U distributions among allanite, monazite, and xenotime in Barroviantype metapelites, Imjingang belt, central Korea
  3. Magmatic vs. hydrothermal origins for zircon associated with tantalum mineralization in the Tanco pegmatite, Manitoba, Canada
  4. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution
  5. Low-pressure clino- to high-pressure clinoenstatite phase transition: A phonon-related mechanism
  6. Coordination study of rare earth elements on Fe oxyhydroxide and Mn dioxides: Part I. Influence of a multi-electron excitation on EXAFS analyses of La, Pr, Nd, and Sm
  7. Coordination study of rare earth elements on Fe oxyhydroxide and Mn dioxides: Part II. Correspondence of structural change to irregular variations of partitioning coefficients and tetrad effect variations appearing in interatomic distances
  8. Aluminocerite-Ce: A new species from Baveno, Italy: Description and crystal-structure determination
  9. A thermodynamic model for the plagioclase-liquid hygrometer/thermometer
  10. Solid-state NMR and IR spectroscopic investigation of the role of structural water and F in carbonate-rich fluorapatite
  11. Chemical-structural modularity in the tetradymite group: A HRTEM study
  12. Stability of pargasite during ultrahigh-temperature metamorphism: A consequence of titanium and REE partitioning?
  13. Raman spectroscopic and microscopic criteria for the distinction of microdiamonds in ultrahigh-pressure metamorphic rocks from diamonds in sample preparation materials
  14. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa
  15. A predictive model for the enthalpies of hydration of zeolites
  16. Thermal decomposition of calcite: Mechanisms of formation and textural evolution of CaO nanocrystals
  17. Synchrotron Mössbauer spectroscopic study of ferropericlase at high pressures and temperatures
  18. Effective radii of noble gas atoms in silicates from first-principles molecular simulation
  19. Fettelite, [Ag6As2S7][Ag10HgAs2S8] from Chañarcillo, Chile: Crystal structure, pseudosymmetry, twinning, and revised chemical formula
  20. High-pressure phase transformation in LiFeGe2O6 pyroxene
  21. Letter. Determination of the crystal structure of sanderite, MgSO4·2H2O, by X-ray powder diffraction and the charge flipping method
  22. Letter. Forsterite, wadsleyite, and ringwoodite (Mg2SiO4): 29Si NMR constraints on structural disorder and effects of paramagnetic impurity ions
  23. Letter Crystal structure and Raman spectrum of a high-pressure Li-rich majoritic garnet, (Li2Mg)Si2(SiO4)3
  24. Letter. Quasi-ice-like CP behavior of molecular H2O in hemimorphite Zn4Si2O7(OH)2·H2O: CP and entropy of confined H2O in microporous silicates
Downloaded on 19.9.2025 from https://www.degruyterbrill.com/document/doi/10.2138/am.2009.2986/html
Scroll to top button