2012
DOI: 10.1016/j.ijrmhm.2011.06.012
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Kinetics of thermal decomposition of niobium hydride

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Cited by 16 publications
(9 citation statements)
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References 13 publications
(14 reference statements)
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“…8. First of all, the G/B values of FCC NbH 2 and FCO NbH 1 are bigger than those of the other phases and close to the critical value of 0.57, suggesting that these two phases should be brittle, which matches well with similar experimental observations in the literature [16,19,21,22]. Second, among all the niobium dihydrides, the NbH 1.5 stoichiometry should be the most ductile one with the lowest G/B values, and such a softening seems compatible with the minimum values of G and E shown in Fig.…”
Section: Mechanical Propertiessupporting
confidence: 90%
See 1 more Smart Citation
“…8. First of all, the G/B values of FCC NbH 2 and FCO NbH 1 are bigger than those of the other phases and close to the critical value of 0.57, suggesting that these two phases should be brittle, which matches well with similar experimental observations in the literature [16,19,21,22]. Second, among all the niobium dihydrides, the NbH 1.5 stoichiometry should be the most ductile one with the lowest G/B values, and such a softening seems compatible with the minimum values of G and E shown in Fig.…”
Section: Mechanical Propertiessupporting
confidence: 90%
“…4 that for each of the NbH 1 and NbH 1.25 phases, the FCO structure has a much lower DH f value than the FCC structure, and slightly smaller than the FCT structure. It follows that the FCO structure of NbH 1 and NbH 1.25 is energetically more favorable and more likely to be formed in real situations, which is in excellent agreement with the experimentally obtained FCO structure of the NbH 1 phase by several groups [17,19,21,22,28,29]. In other words, the descending sequence of phase stability of both NbH 1 and NbH 1.25 is as follows: FCO / FCT / FCC, which is the opposite of the descending sequence of atomic volume listed in Fig.…”
Section: Phase Stabilitysupporting
confidence: 87%
“…can be changed with the particle size. In particular, the dehydrogenation temperature presented by Gabrial et al 26) , was for the NbH powder with particle size approximately 20 µm, whereas in the present study the particle size of niobium hydride, formed due to mechano-chemical reaction during mechanical milling, is almost in the nanometer size range. Therefore, it can be presumed that dehydrogenation of niobium hydride particles, present in the MMed powders (72 ks and 180 ks), would start and complete at lower temperatures due to relatively smaller particle sizes, as compared to those reported for the comparatively coarser particle size.…”
Section: Thermal Analysiscontrasting
confidence: 56%
“…The results reported by Bhosle et al 25) are in good agreement with the results shown in the present study. Similar to the dehydrogenation of titanium hydride powder, niobium hydride also can be dehydrogenated at approximately 653 K-763 K 26) . It is also shown above that the dehydrogenation temperature of a particular hydride depends on the powder particle size, i.e.…”
Section: Thermal Analysismentioning
confidence: 98%
“…No residual NbH 2 , Nb, or C phases were observed by XRD in the sintered cermets. During sintering, complete decomposition of NbH 2 into Nb and H 2 was reported to be below 500 • C, whereas the densification of the powder compacts had not started [25]. The generated H 2 was therefore removed from the powder compact under vacuum atmosphere.…”
Section: Influence Of Carbon Content In Nbc-12 Vol % Ni Cermetsmentioning
confidence: 99%