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Effect of Milling Parameters on the Dehydrogenation Properties of the Mg-Ti-H system

Journal Article · · Journal of Physical Chemistry C, 113(44):19344-19350
DOI:https://doi.org/10.1021/jp907218t· OSTI ID:969604
Magnesium-based alloys are promising candidates as potential hydrogen storage materials due to their inherent high hydrogen contents. Small particle size which can be achieved by milling, and small amounts of transition-metal compounds as catalysts result in increased hydrogen release/uptake kinetics. In this work, we examined the effects of various milling parameters and TiH2 content on the dehydrogenation properties of the Mg-Ti-H system. The samples were prepared with different amounts of TiH2 using various milling methods and conditions. The activation energy and the enthalpy change of dehydrogenation of the milled samples were determined by Thermogravimetric Analysis (TGA) and Differential Thermal Analyzer (DTA). The results indicated that the activation energy and enthalpy change of MgH2 dehydrogenation were significantly reduced when 9.1 mol % of TiH2 was added to it and the mixture was milled in a dual planet
Research Organization:
Pacific Northwest National Laboratory (PNNL), Richland, WA (US)
Sponsoring Organization:
USDOE
DOE Contract Number:
AC05-76RL01830
OSTI ID:
969604
Report Number(s):
PNNL-SA-67551; EB4202000
Journal Information:
Journal of Physical Chemistry C, 113(44):19344-19350, Journal Name: Journal of Physical Chemistry C, 113(44):19344-19350 Journal Issue: 44 Vol. 113; ISSN 1932-7447
Country of Publication:
United States
Language:
English

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