Nanomaterials for hydrogen storage

@article{Sunandana2007NanomaterialsFH,
  title={Nanomaterials for hydrogen storage},
  author={C. Sunandana},
  journal={Resonance},
  year={2007},
  volume={12},
  pages={31-36}
}
After highlighting the fundamental contributions of van’t Hoff to the emergence of modern physical chemistry, we bring out the relevance of his ideas to a problem of great contemporary interest—storageof hydrogen in nanomaterials. 
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References

SHOWING 1-5 OF 5 REFERENCES
Structure, catalysis and atomic reactions on the nano-scale: a systematic approach to metal hydrides for hydrogen storage
Abstract.We show how reducing structure, catalysis and atomic reactions to the nano-scale may be used in a systematic way to substantially enhance the hydrogenation properties of metal hydrides. WeExpand
Overview of the Hydrogen Initiative