On the structural and hydrogen desorption properties of the Zr(Cr1-xCux)2 alloys (CROSBI ID 124287)
Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija
Podaci o odgovornosti
Drašner, Antun ; Blažina, Želimir
engleski
On the structural and hydrogen desorption properties of the Zr(Cr1-xCux)2 alloys
X-ray powder diffraction studies of the Zr(Cr1-xCux)2 system revealed the existence of a single phase region up to composition Zr(Cr0.5Cu0.5)2. All ternary alloys crystallize with a Friauf-Laves structure of the MgCu2 type, differing from the binary compound ZrCr2 which exhibits polymorphism and crystallizes with the hexagonal structure of the MgZn2 type and the cubic structure of the MgCu2 type. It was also found that single phase alloys react reversibly to form hydrides having 2-3 hydrogen atoms per alloy formula unit at room temperature and pressure of 1.0 MPa. Pressure composition desorption isotherm measurements were determined over temperature range 296-473 K. In general, the equilibrium pressure increases and the hydrogen capacity decreases with the increasing copper coontent.
metal hydrides ; zirconium based intermetallics
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Podaci o izdanju
175
1991.
103-108
objavljeno
0022-5088
10.1016/0022-5088(91)90354-