Abstract
A Reply to the Comment by A. I. Goldman et al.
- Received 9 February 2009
DOI:https://doi.org/10.1103/PhysRevLett.102.129702
©2009 American Physical Society
Brown et al. Reply:
S. D. Brown, P. Strange, L. Bouchenoire, B. Zarychta, P. B. J. Thompson, D. Mannix, S. J. Stockton, M. Horne, E. Arola, H. Ebert, Z. Szotek, W. M. Temmerman, and D. Fort
Phys. Rev. Lett. 102, 129702 – Published 27 March 2009
Images
Figure 1
The contribution to the XMCD spectrum for Gd metal calculated from first principles scattering theory (FPST) including matrix elements (solid line) and directly from spin and orbital polarized densities of states using a simple atomic model, neglecting matrix elements (dashed line).Reuse & Permissions