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Influence Of Hydrogen On The Thermal Stability Of Zr-Based Quasicrystals

Published online by Cambridge University Press:  10 February 2011

D. Zander
Affiliation:
Dept. Chem. Eng., University of Dortmund, D-44221 Dortmund, Germany
U. Köster
Affiliation:
Dept. Chem. Eng., University of Dortmund, D-44221 Dortmund, Germany
N. Eliaz
Affiliation:
Dept. Mat. Eng., Ben Gurion University of the Negev, Beer-Sheva 84105, Israel
D. Eliezer
Affiliation:
Dept. Mat. Eng., Ben Gurion University of the Negev, Beer-Sheva 84105, Israel
D. Plachke
Affiliation:
MPI fir Metallforschung, D-70569 Stuttgart, Germany
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Abstract

The high number of tetrahedrally coordinated sites for interstitial hydrogen and the favorable hydrogen-metal chemistry make quasicrystalline Zr-Cu-Ni-Al alloys a candidate for hydrogen storage applications. The icosahedral phase in Zr69.5Cu12Ni11Al7.5 has been shown to absorb electrochemically hydrogen up to H/M = 1.6. Only partially desorption of hydrogen was observed by TDA at about 500°C. Since hydrogen desorption seems to be hindered by a surface barrier, the hydrogen remains in the quasicrystal thus influencing their thermal stability. Such effects of hydrogen were studied by DSC and microstructural investigations. With increasing hydrogen content the decomposition of icosahedral Zr69.5. Cu12Ni11A17.5 is shifted to lower temperatures. Quasicrystals decompose by a discontinous transformation into the tetragonal Zr2Cu phase, the tetragonal Zr2Ni and the hexagonal Zr6NiAl2. Hydrogenation does not influence the phases formed during decomposition, but leds to the formation of a finer microstructure. We assume that the defects formed during the hydrogenation accelerate the nucleation of the stable crystalline phase.

Type
Research Article
Copyright
Copyright © Materials Research Society 1999

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References

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