2012
DOI: 10.1016/j.ijhydene.2012.07.006
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Formation of alloys in the Ti–Nb system by hydride cycle method and synthesis of their hydrides in self-propagating high-temperature synthesis

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Cited by 28 publications
(17 citation statements)
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“…One can also observe from Table 1 that the calculated lattice parameters from the present study are in good agreement with corresponding experimental data in the literature [8,19,28,29]. For instance, the present lattice constant of the FCC phase is 4.580 Å , which matches well with the experimental values of 4.53 and 4.56 Å [8,19,28] with an error of less than 1%. In addition, the lattice constants of each modification (FCC, FCT, and FCO) of NbH 1 , NbH 1.25 , and NbH 1.5 phases with various H atomic configurations are very close to each other, suggesting that the atomic configuration of H has only a very small effect on lattice constants of NbH 1 , NbH 1.25 , and NbH 1.5 .…”
Section: Phase Stabilitysupporting
confidence: 90%
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“…One can also observe from Table 1 that the calculated lattice parameters from the present study are in good agreement with corresponding experimental data in the literature [8,19,28,29]. For instance, the present lattice constant of the FCC phase is 4.580 Å , which matches well with the experimental values of 4.53 and 4.56 Å [8,19,28] with an error of less than 1%. In addition, the lattice constants of each modification (FCC, FCT, and FCO) of NbH 1 , NbH 1.25 , and NbH 1.5 phases with various H atomic configurations are very close to each other, suggesting that the atomic configuration of H has only a very small effect on lattice constants of NbH 1 , NbH 1.25 , and NbH 1.5 .…”
Section: Phase Stabilitysupporting
confidence: 90%
“…Moreover, the experimental lattice parameters of niobium dihydrides available in the literature are also included for the sake of comparison [8,19,28,29]. It should be indicated that the combination of the letters (a~h) in Fig.…”
Section: Phase Stabilitymentioning
confidence: 99%
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“…The body‐centered cubic (BCC) structure alloys are very attractive for hydrogen storage because their storage capacity is connected to the BCC structure which is formed from a solid solution and has a coarse packing structure with more interstitial sites for hydrogen occupancy in comparison with the face‐centered cubic (FCC) and hexagonal close packing (HCP) structures . As examples of BCC alloys already reported in literature as potential hydrogen storage systems, we could highlight TiNb, Mg–Ni, Mg–Ni–Pd, Mg–Co, Ti–V, Ti–Cr–V, Mg–V–Ni, Mg–V–Co, Mg–V–Cu, Mg–V–Ca, Mg–V–Sn, and Mg–V–Pd . When these BCC alloys are synthesized from the elemental powders by high‐energy ball milling (HEBM) techniques, nanostructured materials are achieved with a good level of mixing among the elements and enhancement of hydrogen storage properties .…”
Section: Introductionmentioning
confidence: 91%
“…10) The mechanisms of the alloy formation in TiNb system with prevailing ¢ phase and high density were synthesized by hydride cycle (HC) method. 11) It was shown that the alloys synthesized by HC interact with hydrogen in a combustion mode (high temperature) without crushing and form high hydrogen-content hydrides (1.993.62 wt%) leading to the formation of a FCC structure. In addition, the desorption temperature of TiNbH x hydride is sensitive to the phase composition and is lower than the desorption temperature of both TiH 2 and NbH 2 hydrides.…”
Section: Introductionmentioning
confidence: 99%