Crystal structure of the NdZnSi, NdZn0.3Si1.7 and NdZnSn ternary compounds

Journal of Alloys and Compounds

Volumn 307, Issue 1-2, 2000, Pages 215-217

  Demchenko, P ^a   Bodak, O ^a  

^a IVAN FRANKO NATIONAL UNIVERSITY OF LVIV   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; DIFFRACTOMETERS; HEAT TREATMENT; METAL REFINING; SILICA; TERNARY SYSTEMS; THERMAL EFFECTS; X RAY POWDER DIFFRACTION;

CRYSTAL STRUCTURE REFINEMENT; RIETVELD METHOD;

NEODYMIUM ALLOYS;

EID: 0034224620     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(00)00834-3     Document Type: Article

References (6)

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2. Salamakha P., Demchenko P., Sologub O., Bodak O. Polish J. Chem. 73:1999;885-888.
3. Yvon K., Jeitschko W., Parthé E. A program to calculate theoretical X-ray and neutron diffraction powder patterns. J. Appl. Crystallogr. 10:1977;73-74.
4. Schwarzenbach D. Program LATCON. 1975;UNI Lausanne, Switzerland. August.
5. Wiles D.B., Sakthivel A., Young R.A. Program DBW3.2s for Rietveld analysis of X-ray and neutron powder diffraction patterns (version 9006.PC). 1988;11 Georgia Institute of Technology, Atlanta.
6. Kido H., Hoshikawa T., Shimada M., Koizumi M. Phys. Stat. Sol. 80:1983;601-610.