2011
DOI: 10.1016/j.ijhydene.2011.02.102
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Improved hydrogen desorption properties of ammonia borane by Ni-modified metal-organic frameworks

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Cited by 66 publications
(47 citation statements)
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“…The values of the pre-exponential factor (A 0 , min −1 ) are 8.30700 × 10 22 (±0.1 × 10 6 ) for AB 93% and 0.29295 × 10 22 (±0.2 × 10 6 ) for AB 79%. Note that the values E a~1 60-180 kJ/mol have also been reported in other studies devoted to solid-state AB dehydrogenation [11,[28][29][30][31]. The obtained values of the apparent energy of activation are in good agreement with the value of 161 ± 7 kJ/mol given in our previous study [14], where the kinetic curves of hydrogen release in the thermolysis of a mixture of 87% pure AB with quartz sand under the isothermal conditions (85-99 • C) were described by the empirical Avrami-Erofeev Equation.…”
Section: Resultssupporting
confidence: 78%
“…The values of the pre-exponential factor (A 0 , min −1 ) are 8.30700 × 10 22 (±0.1 × 10 6 ) for AB 93% and 0.29295 × 10 22 (±0.2 × 10 6 ) for AB 79%. Note that the values E a~1 60-180 kJ/mol have also been reported in other studies devoted to solid-state AB dehydrogenation [11,[28][29][30][31]. The obtained values of the apparent energy of activation are in good agreement with the value of 161 ± 7 kJ/mol given in our previous study [14], where the kinetic curves of hydrogen release in the thermolysis of a mixture of 87% pure AB with quartz sand under the isothermal conditions (85-99 • C) were described by the empirical Avrami-Erofeev Equation.…”
Section: Resultssupporting
confidence: 78%
“…Another notable effect resulting from the MS curves is the evolution of the borazine, ammonia, and diborane byproducts (m/z = 80, m/z = 16, and m/z = 27) that are depressed completely for AB@M 1.5 , which is more predominant than most of the previous reports. 61,64 The isothermal volumetric hydrogen release properties of the pristine AB and AB@M 1.5 sample were measured at 90°C to compare the gas release rate as well as the hydrogen release kinetics (Figure 8b). Clearly, sluggish gas desorption and only 4.8 wt % weight desorption up to 200 min are observed for pristine AB, which may be ascribed to its high kinetic barrier for dehydrogenation at this temperature.…”
Section: Scheme 1 Schematic Illustration Of Evolution Of Yolk−shell mentioning
confidence: 99%
“…The band at lower wavelength can be assigned to the π→π * transition because of the existence of aromatic ring structures in the ligands (Modrow et al 2012). And, the two significant bands in the visible region could be attributed to A 2g →T 1g and A 2g →T 2g d-d transitions due to Cr(III) (Köhler et al 2000;Modrow et al 2012;Si et al 2011). When CdS was embedded on the MIL-100, the obtained samples exhibit enhanced absorbance at 300 to 500 nm in comparison with bare MIL-100.…”
Section: Catalyst Characterizationsmentioning
confidence: 97%