Open AccessInteraction of Components in the Lu-Ag-Si System at 500 ºC
Author(s) -
B. Belan,
M. Dzevenko,
Marek Daszkiewicz,
R. Gladyshevskii
Publication year - 2021
Publication title -
fìzika ì hìmìâ tverdogo tìla
Language(s) - English
Resource type - Journals
eISSN - 2309-8589
pISSN - 1729-4428
DOI - 10.15330/pcss.22.1.88-93
Subject(s) - crystallography , diffraction , isothermal process , powder diffraction , ternary operation , solid solution , materials science , microstructure , crystal structure , single crystal , ternary numeral system , structure type , type (biology) , x ray crystallography , binary system , chemistry , binary number , metallurgy , physics , optics , thermodynamics , mathematics , biology , computer science , ecology , programming language , arithmetic
Isothermal section of the Lu-Ag-Si system at 500ºC was studied by means of X-ray powder diffraction, microstructure and EDX-analyses in the whole concentration range. The existence of earlier reported binary compounds LuAg4, LuAg2, LuAg and LuSi2, LuSi, Lu5Si3, Lu5Si4 was confirmed. New binary compound Lu3Si5 (own str. type) was found. Almost none of the binary silicides dissolve more than 5 at.% of third component. The exception is the existence of the substitution type solid solutions based on LuAg2 (MoSi2-type structure), which dissolves up to 20 at.% Si, as well as on Lu5Si3 (Mn5Si3-type structure), which dissolves up to 15 at.% Ag. The crystal structure of the LuSi compound was redetermined by X-ray single crystal diffraction (TlI-type, space group Cmcm, a = 4.1493(3), b = 10.2641(7), c = 3.7518(2) Å, R = 0.0173, wR = 0.0415 for 173 independent reflections). No ternary compound is observed in the Lu-Ag-Si system.