Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Ternary systems Sr-{l_brace}Ni,Cu{r_brace}-Si: Phase equilibria and crystal structure of ternary phases

Journal Article · · Journal of Solid State Chemistry
; ;  [1];  [1];  [2]; ;  [3]
  1. Institute of Physical Chemistry, University of Vienna, A-1090 Wien (Austria)
  2. Institute of Mineralogy and Crystallography, University of Vienna, Althanstrasse 14, A-1090 Wien (Austria)
  3. CEST-Kompetenzzentrum fuer elektrochemische Oberflaechentechnologie GmbH Victor-Kaplan-Strasse 2, A-2700 Wr. Neustadt (Austria)
Phase relations were established in the Sr-poor part of the ternary systems Sr-Ni-Si (900 deg. C) and Sr-Cu-Si (800 deg. C) by light optical microscopy, electron probe microanalysis and X-ray diffraction on as cast and annealed alloys. Two new ternary compounds SrNiSi{sub 3} (BaNiSn{sub 3}-type) and SrNi{sub 9-x}Si{sub 4+x} (own-type) were found in the Sr-Ni-Si system along with previously reported Sr(Ni{sub x}Si{sub 1-x}){sub 2} (AlB{sub 2}-type). The crystal structure of SrNi{sub 9-x}Si{sub 4+x} (own-type, x=2.7, a=0.78998(3), c=1.1337(2) nm; space group P4/nbm) was determined from X-ray single crystal counter to be a low symmetry derivative of the cubic, parent NaZn{sub 13}-type. At higher Si-content X-ray Rietveld refinements reveal the formation of a vacant site (square) corresponding to a formula SrNi{sub 5.5}Si{sub 6.5}square{sub 1.0}. Phase equilibria in the Sr-Cu-Si system are characterized by the compounds SrCu{sub 2-x}Si{sub 2+x} (ThCr{sub 2}Si{sub 2}-type), Sr(Cu{sub x}Si{sub 1-x}){sub 2} (AlB{sub 2}-type), SrCu{sub 9-x}Si{sub 4+x} (0<=x<=1.0; CeNi{sub 8.5}Si{sub 4.5}-type) and SrCu{sub 13-x}Si{sub x} (4<=x<=1.8; NaZn{sub 13}-type). The latter two structure types appear within a continuous solid solution. Neither a type-I nor a type-IX clathrate compound was encountered in the Sr-{l_brace}Cu,Ni{r_brace}-Si systems. Structural details are furthermore given for about 14 new ternary compounds from related alloy systems with Ba. - Graphical abstract: The crystal structure of SrNi{sub 9-x}Si{sub 4+x} (own-type, x=2.7, a=0.78998(3), c=1.1337(2) nm; space group P4/nbm) was determined from X-ray single crystal counter to be a low symmetry derivative of the cubic, parent NaZn{sub 13}-type and is related to CeNi{sub 8.5}Si{sub 4.5}-type.
OSTI ID:
21372521
Journal Information:
Journal of Solid State Chemistry, Journal Name: Journal of Solid State Chemistry Journal Issue: 3 Vol. 183; ISSN 0022-4596; ISSN JSSCBI
Country of Publication:
United States
Language:
English