A novel aided-cation strategy to advance the dehydrogenation of calcium borohydride monoammoniate

2012 ◽  
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Ziwei Tang ◽  
Yingbin Tan ◽  
Qinfen Gu ◽  
Xuebin Yu
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2010 ◽  
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Jianping Guo ◽  
Teng He ◽  
...  

2008 ◽  
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Jae-Hun Kim ◽  
Seon-Ah Jin ◽  
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Young Whan Cho

2011 ◽  
Vol 509 ◽  
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O. Palumbo ◽  
P. Rispoli ◽  
A. Miriametro ◽  
R. Cantelli ◽  
...  

1995 ◽  
Vol 25 (11) ◽  
pp. 1689-1697 ◽  
Author(s):  
S. Narasimhan ◽  
K. Ganeshwar Prasad ◽  
S. Madhavan
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2007 ◽  
Vol 111 (42) ◽  
pp. 12045-12047 ◽  
Author(s):  
Ewa Rönnebro ◽  
Eric H. Majzoub

2012 ◽  
Vol 184 ◽  
pp. 24-32 ◽  
Author(s):  
Annalisa Paolone ◽  
O. Palumbo ◽  
P. Rispoli ◽  
Rosario Cantelli ◽  
E. Rönnebro ◽  
...  

Various calcium borohydride samples were investigated by means of combined measurements of thermogravimetry and mass spectrometry, and anelastic spectroscopy. On heating, the release of 2-5% tetrahydrofuran (THF) is detected in all the samples at temperatures below ~480 K, even in those which were previously thermally treated, according to procedures known from the literature, in order to remove the solvent. Dehydrogenation takes place above 480 K. Above room temperature the temperature dependence of the Young modulus of Ca (BH4)2clearly monitors the release of THF and two irreversible structural phase transitions: from the α to the α’ phase around 460 K and from the α’ to the β phase, nearly completely evolved around 590 K. Moreover, the coefficient of elastic energy dissipation presents two dynamic processes below room temperature; a peak around 120 K characterized by an activation energy of 0.20 eV and a pre-exponential factor typical of atom-cluster relaxations, that we attributed to the dynamics of THF molecules retained in the borohydride lattice, and a peak around 200 K, possibly due to the relaxation of H vacancies.


1956 ◽  
Vol 20 (3) ◽  
pp. 139-140 ◽  
Author(s):  
Masanao Matsui ◽  
Masateru Miyano ◽  
Kiyoshi Tomita

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