Published June 20, 1997
| Version v1
Journal article
Rietveld X-ray spectrum analysis for Tb0.27Dy0.73Fe2-xSix
Creators
- 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
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Switzerland
- INIS RN
- 28060864
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BOND LENGTHS; CRYSTAL STRUCTURE; DYSPROSIUM ALLOYS; IRON ALLOYS; LATTICE PARAMETERS; MAGNETOSTRICTION; QUATERNARY ALLOY SYSTEMS; SILICON ALLOYS; TERBIUM ALLOYS; X-RAY DIFFRACTION
- Descriptors DEC
- ALLOY SYSTEMS; ALLOYS; COHERENT SCATTERING; DIFFRACTION; MAGNETIC PROPERTIES; PHYSICAL PROPERTIES; RARE EARTH ALLOYS; SCATTERING; TRANSITION ELEMENT ALLOYS