Altering Hydrogen Storage Properties by Hydride Destabilization through Alloy Formation: LiH and MgH2 Destabilized with Si
By J. Vajo, F. Mertens, C. Ahn, R. Bowman, B. Fultz. 2004
455 citations recorded by the source corpus.
Subfields: Catalysis, Condensed Matter Physics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/02248822e771bd20cce87ccb4f3d8eb380938e53
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In Catalysis
In Condensed Matter Physics
In Materials Chemistry
Citations in the corpus
- Materials for hydrogen-based energy storage – past, recent progress and future outlook (2019, background): “As an example, when adding silicon [101] the reaction enthalpy decreases by more than 30 kJ/molH2, and this effect can become even more pronounced when using other hydrides i.”
- Complex metal hydrides for hydrogen, thermal and electrochemical energy storage (2017, background): “These include: simple binary/ternary hydrides and their partially fluorinated analogues [216], such as MgH2 [223–227], NaH/NaH1−xFx [215,228], NaMgH3/NaMgH2F [229,230], and TiHx [213]; destabilized binary hydrides, such as LiH-Al [231], xLiH-Si [232,233], and CaH2-Al [234] and; complex transition me”
- Size effects on the hydrogen storage properties of nanostructured metal hydrides: A review (2007, methodology): “A classic example is Mg doped with 5% Si (Vajo et al., 2004) as shown in Figure 6(b).”