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000293590 245__ $$aInfluence of milling parameters on the sorption properties of the $\mathrm{LiH–MgB_2}$ system doped with $\mathrm{TiCl_3}$
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000293590 520__ $$aHydrogen sorption properties of the LiH–MgB$_2$ system doped with TiCl$_3$ were investigated with respect to milling conditions (milling times, ball to powder (BTP) ratios, rotation velocities and degrees of filling) to form the reactive hydride composite (RHC) LiBH$_4$–MgH$_2$. A heuristic model was applied to approximate the energy transfer from the mill to the powders. These results were linked to experimentally obtained quantities such as crystallite size, specific surface area (SSA) and homogeneity of the samples, using X-ray diffraction (XRD), the Brunauer–Emmett–Teller (BET) method and scanning electron microscopy (SEM), respectively. The results show that at approximately 20 kJ g−1 there are no further benefits to the system with an increase in energy transfer. This optimum energy transfer value indicates that a plateau was reached for MgB$_2$ crystallite size therefore the there was also no improvement of reaction kinetics due to no change in crystallite size. Therefore, this study shows that an optimum energy transfer value was reached for the LiH–MgB$_2$ system doped with TiCl$_3$.
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000293590 7001_ $$0P:(DE-H253)PIP1012073$$aJepsen, Julian$$b1
000293590 7001_ $$0P:(DE-H253)PIP1010848$$aPistidda, Claudio$$b2
000293590 7001_ $$aPuszkiel, Julián A.$$b3
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000293590 7001_ $$aMilanese, Chiara$$b5
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000293590 7001_ $$0P:(DE-H253)PIP1020732$$aChaudhary, Anna-Lisa$$b7$$eCorresponding author
000293590 7001_ $$aKlassen, Thomas$$b8
000293590 7001_ $$0P:(DE-H253)PIP1009603$$aDornheim, Martin$$b9
000293590 773__ $$0PERI:(DE-600)2012675-X$$a10.1016/j.jallcom.2014.12.187$$gVol. 645, p. S299 - S303$$pS299 - S303$$tJournal of alloys and compounds$$v645$$x0925-8388$$y2015
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