Computational study of hydrogen storage in organometallic compounds
β Scribed by Weck, Philippe F.; Dhilip Kumar, T. J.; Kim, Eunja; Balakrishnan, Naduvalath
- Book ID
- 111900340
- Publisher
- American Institute of Physics
- Year
- 2007
- Tongue
- English
- Weight
- 489 KB
- Volume
- 126
- Category
- Article
- ISSN
- 0021-9606
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π SIMILAR VOLUMES
This work reports the hydrogen uptake capacity of V-capped and V-inserted VC 3 H 3 organometallic complexes using density functional theory (DFT) with different exchange and correlation functionals. Maximum of five and three H 2 molecules are adsorbed on V-capped and V-inserted VC 3 H 3 structures,
## Abstract A novel type of hydrogenβstorage materials C~10~H~16β__m__~β(__R__Tiβ__n__H~2~)~__m__~ (__m__β=β1β4, __n__β=β1β5, __R__β=βC~5~H~4~, C~6~H~5~) was theoretically designed by grafting the organometallic complexes C~5~H~5~Ti and C~6~H~6~Ti onto the adamantane C~10~H~16~. The calculated bind