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Conference paper

Structure and hydrogen desorption studies of (Ti0.16Zr0.05Cr0.22V0.57)1-x Mx (M: Cu, Mm) alloys

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1Minerals & Materials Processing Research Division, Korea Institute of Geoscience & Mineral Resources, Gajeong-dong 30, Yuseong-gu, Daejeon 305-350, South Korea

Published
24 August 2008
Pages
838-844
Received
24 August 2008
DOI
10.65582/set.2008.110
Access
Open access, © 2008 Copyright WSSET
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Abstract

BCC based alloys represent a large and versatile group of hydrogen storage materials. Systematic studies to find out the most appropriate elemental substitution which can turn the material readily activated have been taken. Alloy systems (Ti0.16Zr0.05Cr0.22V0.57)1-xMx, (M: Cu and Mm, x= 0.0 - 0.10) were synthesized by arc-melting in a water-cooled Cu mold in argon atmosphere and investigated for their hydrogen storage behaviour. Phase analysis and structural studies were carried out using powder X-ray diffraction (XRD) and transmission electron microscopy (TEM). These analyses indicate the retention of the parent BCC phase on Cu and Mm addition. Though the alloys have less hydrogen storage than the parent BCC phase, the desoption temperature of residual hydrogen is lowered.

Keywords. Hydrogen storage alloy; BCC structure; Transition metal alloys

© 2008 Copyright WSSET

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