All Stories

  1. A real-space approach to the analysis of stacking faults in close-packed metals: G(r) modelling and Q-space feedback
  2. Structure and Oxide Ion Conductivity: Local Order, Defect Interactions and Grain Boundary Effects in Acceptor-Doped Ceria
  3. Crossing the boundary between face-centred cubic and hexagonal close packed: the structure of nanosized cobalt is unraveled by a model accounting for shape, size distribution and stacking faults, allowing simulation of XRD, XANES and EXAFS
  4. Synchrotron Radiation and Chemistry: Studies of Materials for Renewable Energy Sources
  5. Toward tailorable surfaces: A combined theoretical and experimental study of lanthanum niobate layered perovskites
  6. Influence of metal–support interaction on the surface structure of gold nanoclusters deposited on native SiOx/Si substrates
  7. Palladium local structure of La1−xSrxCo1−yFey−0.03Pd0.03O3−δ perovskites synthesized using a one pot citrate method
  8. Structural analysis, phase stability and electrochemical characterization of Nb doped BaCe0.9Y0.1O3−x electrolyte for IT-SOFCs
  9. Structure of the Metal–Support Interface and Oxidation State of Gold Nanoparticles Supported on Ceria
  10. Effects of Grain Boundary Decoration on the Electrical Conduction of Nanocrystalline CeO2
  11. Long-Range and Short-Range Structure of Proton-Conducting Y:BaZrO3
  12. Structural Characterization of Surfactant-Coated Bimetallic Cobalt/Nickel Nanoclusters by XPS, EXAFS, WAXS, and SAXS
  13. Cation Environment of BaCeO3−Based Protonic Conductors II: New Computational Models
  14. Crystal Structure and Local Dynamics in Tetrahedral Proton-Conducting La1-xBa1+xGaO4
  15. Structure and the Metal Support Interaction of the Au/Mn Oxide Catalysts
  16. Dopants and defects: Local structure and dynamics in barium cerates and zirconates
  17. Local structure of gallate proton conductors
  18. Effect of the capping agents on cobalt nanoparticles
  19. A DFT investigation of CO oxidation over neutral and cationic gold clusters
  20. Proton Dynamics in In:BaZrO3: Insights on the Atomic and Electronic Structure from X-ray Absorption Spectroscopy
  21. Cation Environment of BaCeO3-Based Protonic Conductors: A Computational Study
  22. Dopant−Host Oxide Interaction and Proton Mobility in Gd:BaCeO3
  23. CO Oxidation on Cationic Gold Clusters: A Theoretical Study
  24. Distorted f.c.c. arrangement of gold nanoclusters: a model of spherical particles with microstrains and stacking faults
  25. Indium Doping in Barium Cerate:  the Relation between Local Symmetry and the Formation and Mobility of Protonic Defects
  26. Local Environment of Yttrium in Y‐Doped Barium Cerate Compounds.
  27. Local Environment of Yttrium in Y-Doped Barium Cerate Compounds
  28. Theoretical Insights on O2 and CO Adsorption on Neutral and Positively Charged Gold Clusters
  29. Metal−Support Interaction and Redox Behavior of Pt(1 wt %)/Ce0.6Zr0.4O2
  30. Metal-support and preparation influence on the structural and electronic properties of gold catalysts
  31. A new cell for the study ofin situchemical reactions using X-ray absorption spectroscopy
  32. On the use of grazing-incidence small-angle X-ray scattering (GISAXS) in the morphological study of ion-implanted materials
  33. Phase Analysis and Oxygen Storage Capacity of Ceria-Lanthana-Based TWC Promoters Prepared by Sol–Gel Routes
  34. EXAFS and XRD study of Pd–Ag bimetallic catalysts supported on pumice from organometallic precursors
  35. Structural and morphological rearrangements in quenched poly(ethylene) by simultaneous SAXS/WAXS
  36. Structural and morphological rearrangements in quenched poly(ethylene) by simultaneous SAXS/WAXS
  37. SAXS/WAXS study of the annealing process in quenched samples of isotactic poly(propylene)
  38. SAXS/WAXS study of the annealing process in quenched samples of isotactic poly(propylene)
  39. The X‐ray determination of the amounts of the phases in samples of isotactic poly(propylene) quenched from the melt at different cooling rates
  40. ki7: A Program for the Simulation of Powder Patterns
  41. Stacking faults in the β-form of magnesium dichloride
  42. Prova, a program for the calculation of X-ray powder spectra (ordered and disordered structures)
  43. PROVA, a program for the calculation of X-ray powder spectra (ordered and disordered structures)