Published June 20, 1997 | Version v1
Journal article

Rietveld X-ray spectrum analysis for Tb0.27Dy0.73Fe2-xSix

  • 1. Tsinghua Univ., Beijing (China). Dept. of Modern Appl. Phys.
  • 2. Academia Sinica, Beijing, BJ (China). Inst. of Physics

Description

The crystal structures of Tb0.27Dy0.73Fe2-xSix were refined by the Rietveld analysis of their X-ray powder diffraction patterns. With the increase of Si, the lattice constant decreases. The Si only replace Fe at 16c position. When x<0.2, the alloys consist of only one phase. The concentration dependence of magnetostriction and Curie temperature of Tb0.27Dy0.73Fe2-xSix samples has been investigated. (orig.)

Additional details

Publishing Information

Journal Title
Journal of Alloys and Compounds
Journal Volume
255
Journal Issue
1-2
Journal Page Range
p. 236-238.
ISSN
0925-8388
CODEN
JALCEU