TY - JOUR
T1 - New ordered phase in the quasi-binary UAl3-USi3 system
AU - Rafailov, Gennady
AU - Dahan, Isaac
AU - Meshi, Louisa
PY - 2014/6
Y1 - 2014/6
N2 - The industrial importance of the U-Al-Si system stems from the fact that during processing the Al-based alloy (containing Si as impurity), used for the cladding of U (fuel in nuclear reactors), undergoes heat treatment which stimulates diffusion between the fuel and the cladding. One of the possible ways to represent the ternary U-Al-Si phase diagram is the construction of an UAl3-USi3 quasi-binary phase diagram. On the one hand, since the UAl3 and USi3 phases are isostructural, an isomorphous phase diagram is expected; on the other hand, some researchers observed a miscibility gap at lower temperatures. During our study of the UAl3-USi3 quasi-binary phase diagram, a new stable U(Al x ,Si1-x )3 phase was identified. The structure of this phase was determined, using a combination of electron crystallography and powder X-ray diffraction methods, as tetragonal [I4/mmm (No.139) space group], with lattice parameters a = b = 8.347(1), c = 16.808(96)Å. Its unit cell has 64 atoms and it can be described as an ordered variant of the U(Al,Si)3 solid solution. A Bärnighausen tree was constructed using the original U(Al,Si)3 structure as an aristotype.
AB - The industrial importance of the U-Al-Si system stems from the fact that during processing the Al-based alloy (containing Si as impurity), used for the cladding of U (fuel in nuclear reactors), undergoes heat treatment which stimulates diffusion between the fuel and the cladding. One of the possible ways to represent the ternary U-Al-Si phase diagram is the construction of an UAl3-USi3 quasi-binary phase diagram. On the one hand, since the UAl3 and USi3 phases are isostructural, an isomorphous phase diagram is expected; on the other hand, some researchers observed a miscibility gap at lower temperatures. During our study of the UAl3-USi3 quasi-binary phase diagram, a new stable U(Al x ,Si1-x )3 phase was identified. The structure of this phase was determined, using a combination of electron crystallography and powder X-ray diffraction methods, as tetragonal [I4/mmm (No.139) space group], with lattice parameters a = b = 8.347(1), c = 16.808(96)Å. Its unit cell has 64 atoms and it can be described as an ordered variant of the U(Al,Si)3 solid solution. A Bärnighausen tree was constructed using the original U(Al,Si)3 structure as an aristotype.
KW - electron crystallography
KW - ordering
KW - powder X-ray diffraction
KW - structure solution
UR - http://www.scopus.com/inward/record.url?scp=84902096398&partnerID=8YFLogxK
U2 - 10.1107/s2052520614003801
DO - 10.1107/s2052520614003801
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AN - SCOPUS:84902096398
SN - 2052-5192
VL - 70
SP - 580
EP - 585
JO - Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials
JF - Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials
IS - 3
ER -