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arxiv: cond-mat/0404363 · v1 · submitted 2004-04-15 · ❄️ cond-mat.mtrl-sci

X-ray absorption study of Ti-activated sodium aluminum hydride

classification ❄️ cond-mat.mtrl-sci
keywords sodiumvalenceabsorptionalanateedgek-edgerelationshipti-activated
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Ti K-edge x-ray absorption near edge spectroscopy (XANES) was used to explore the Ti valence and coordination in Ti-activated sodium alanate. An empirical relationship was established between the Ti valence and the Ti K-edge onset based on a set of standards. This relationship was used to estimate oxidation states of the titanium catalyst in 2 mol% and 4 mol% Ti-doped NaAlH4. These results demonstrate that the formal titanium valence is zero in doped sodium alanate and nearly invariant during hydrogen cycling. A qualitative comparison of the edge fine structure suggests that the Ti is present on the surface in the form of amorphous TiAl3.

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