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The C11b phase crystalline structure (structure type MoSi 2 , space group I4/mmm) in the Zr 2 Cu (1−x) Pd x (x=0, 0.25, 0.5, 0.75 and 1) alloys was examined in situ using high temperature X-ray diffraction (HTXRD) and Rietveld refinement of the data obtained at a constant heating rate. While the cell volume increases with increasing Pd as expected by the larger atomic...
The equilibrium structural parameters, enthalpies of formation and partial densities of state for Ti 5 Si 3 and Ti 5 Si 3 Z 0.5 (Z= B, C, N or O) were calculated based on first-principle techniques. Enthalpy of formation calculations suggest that of the known structures for transition metal (TM) silicide compounds containing TM 5 Si 3 (D8 ...
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