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- W4252010051 abstract "A new phase of the (CuAlSe2)1-x(TaSe)x alloy system was synthesized by the melt and annealing technique and studied by SEM, DTA, and XRPD techniques. Its structure has been refined by the Rietveld method using X-ray powder diffraction data. The new alloy corresponds with the stoichiometry Cu0.4Al0.3TaSe2. This compound crystallizes in the hexagonal space group π6ΰ΄€π2 (NΒΊ 187) with a MoS2-type structure, and unit cell parameters a = 3.455(2) Γ , c = 13.423(4) Γ , V = 138.7(1) Γ 3, Z =2. The crystal structure is based on the MoS2- type of stacking of TaSe2 layers with a partial ordering of Cu and Al cations over the tetrahedral sites. The powder pattern was composed of 63.1% of the principal phase Cu0.4Al0.3TaSe2 and 29.9% of CuAlSe2, 7.0% of TaSe3, as the secondary phases." @default.
- W4252010051 created "2022-05-12" @default.
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- W4252010051 date "2020-12-20" @default.
- W4252010051 modified "2023-10-14" @default.
- W4252010051 title "(Cu0.4Al0.3)TaSe2: PREPARATION AND CRYSTAL STRUCTURE ANALYSIS FROM X-RAY POWDER DIFFRACTION" @default.
- W4252010051 doi "https://doi.org/10.48141/sbjchem.v28.n29.2020.01_delgado_pgs_01_06.pdf" @default.
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