2007
DOI: 10.1016/j.ijhydene.2007.01.012
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Effects of desorption temperature and substitution of Fe for Cr on the hydrogen storage properties of Ti0.32Cr0.43V0.25Ti0.32Cr0.43V0.25 alloy

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Cited by 56 publications
(27 citation statements)
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“…This is verified by EDS semiquantitative analysis whose values are shown in Table 1. Therefore less Ti atoms are in bcc phase, this is in accordance with Vegard law which describes the increase or decrease of the crystal lattice parameter as a function of the concentrations of the constituent elements 7 .…”
Section: Analysis and Resultssupporting
confidence: 77%
“…This is verified by EDS semiquantitative analysis whose values are shown in Table 1. Therefore less Ti atoms are in bcc phase, this is in accordance with Vegard law which describes the increase or decrease of the crystal lattice parameter as a function of the concentrations of the constituent elements 7 .…”
Section: Analysis and Resultssupporting
confidence: 77%
“…However, the high material cost of BCC alloys and their poor activation characteristics limit their potential use. Many researchers have taken up the issue of enhancing the properties of BCC alloys as hydrogen storage materials by suitably substituting metal elements [11][12][13][14][15][16]. The present authors reported the hydrogen storage characteristics of metal substituted Ti-Zr-Cr-V-Cu alloy [17].…”
Section: Introductionmentioning
confidence: 89%
“…The BCC phase enhances hydrogen capacity [11,22,29]; increases in the unit cell volume implies the availability of more hydrogen absorption sites or spaces, leading to an increase in storage capacity. The Laves phase is detrimental to storage capacity [10,[30][31][32], and alloys with larger Laves unit cell volumes or high Laves proportions are known to exhibit lower hydrogen capacity. Therefore, the observed increase in useful capacity after heat treatment was due to the increase in BCC unit cell volume.…”
Section: Methodsmentioning
confidence: 99%