2010
DOI: 10.1016/j.jallcom.2010.07.006
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Structural and thermal gas desorption properties of metal aluminum amides

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Cited by 13 publications
(9 citation statements)
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“…In the case of KAl(ND 2 ) 4 , the phase transformation from α to β was observed at around 60 °C, and the β-phase disappeared at around 66 °C as shown in Fig.2c. These amorphization temperatures are consistent with ammonia desorption temperatures of metal aluminum amides determined from thermal desorption mass spectroscopy [5].…”
Section: Resultssupporting
confidence: 82%
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“…In the case of KAl(ND 2 ) 4 , the phase transformation from α to β was observed at around 60 °C, and the β-phase disappeared at around 66 °C as shown in Fig.2c. These amorphization temperatures are consistent with ammonia desorption temperatures of metal aluminum amides determined from thermal desorption mass spectroscopy [5].…”
Section: Resultssupporting
confidence: 82%
“…S5). The peak positons are in fair agreement with the previously suggested hexagonal unit cell with a = 12.09 and c = 7.968 Å [5]. SR-PXD data gives the unit cell parameters a = 12.08 and c = 7.974 Å and possible space group P6, however, it has not succeeded to solve the structure based on these data.…”
Section: Resultssupporting
confidence: 80%
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“…6 It is also reported that an intermediate phase Metal aluminium amide (MAl(NH 2 ) 4 ), are compounds where H  in metal alanate are substituted by NH 2  ions. They desorbs ammonia at around 100 °C for M = Li, Na and K. 9,10 In analogy to the LiNH 2 LiH system, the LiAl(NH 2 ) 4 LiH system has been studied. The ball-milled mixture of LiAl(NH 2 ) 4 +4LiH desorbed >5.0 wt% of H 2 at 130 °C.…”
Section: Introductionmentioning
confidence: 99%