Published March 6, 1998
| Version v1
Journal article
Synthesis and crystal structure of NdFe0.45Ge2 and HoFe0.33Ge2
Description
The compounds NdFe0.45Ge2 and HoFe0.33Ge2 have been synthesized and studied by single-crystal X-ray diffraction. They crystallize in the space group D2h17-Cmcm of the orthorhombic system with Z=4 in the unit cell: a=4.091 (2) A, b=15.679(7) A, c=3.985(2) A, V=255.6(4) A3 (T=296 K) for HoFe0.33Ge2; and a=4.214(2) A, b=16.455(9) A, c=4.070(2) A, V=282.2(4) A3 (T=296 K) for NdFe0.45Ge2. The compounds exhibit the defect CeNiSi2 structure-type. (orig.)
Additional details
Publishing Information
- Journal Title
- Journal of Alloys and Compounds
- Journal Volume
- 267
- Journal Issue
- 1-2
- Journal Page Range
- p. 86-89
- ISSN
- 0925-8388
- CODEN
- JALCEU
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Switzerland
- INIS RN
- 29038297
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BOND LENGTHS; CRYSTAL STRUCTURE; GERMANIUM ALLOYS; HOLMIUM ALLOYS; IRON ALLOYS; LATTICE PARAMETERS; NEODYMIUM ALLOYS; SYNTHESIS; X-RAY DIFFRACTION
- Descriptors DEC
- ALLOYS; COHERENT SCATTERING; DIFFRACTION; RARE EARTH ALLOYS; SCATTERING; TRANSITION ELEMENT ALLOYS
Optional Information
- Notes
- 8 refs.