Journal of Applied Crystallography

Volume 41, Part 3 (June 2008)


research papers



J. Appl. Cryst. (2008). 41, 537-543    [ doi:10.1107/S0021889808005943 ]

Modelling the X-ray powder diffraction of nitrogen-expanded austenite using the Debye formula

J. Oddershede, T. L. Christiansen and K. Ståhl

Abstract: Stress-free and homogeneous samples of nitrogen-expanded austenite, a defect-rich f.c.c. structure with a high interstitial nitrogen occupancy (between 0.36 and 0.61), have been studied using X-ray powder diffraction and Debye simulations. The simulations confirm the presence of deformation stacking faults in the structure, while twin or growth faulting can be ruled out. Screw dislocations are abundant and the dislocation density increases with the interstitial nitrogen occupancy. Whether the N atoms are clustered or distributed randomly among the octahedral interstices was found to be indistinguishable to X-ray powder diffraction.

Keywords: simulations; Debye formula; X-ray powder diffraction; nitrogen-expanded austenite; lattice defects.

 bibliographic record in  format

  Find reference:   Volume   Page   
  Search:     From   to      Advanced search

Copyright © International Union of Crystallography
IUCr Webmaster