| CONDENSED MATTER: STRUCTURE, MECHANICAL AND THERMAL PROPERTIES |
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Adsorption Mechanism of Hydrogen on Boron-Doped Fullerenes |
YU Liu-Min1,2,4, SHI Guo-Sheng2, WANG Zhi-Gang2,3, JI Guang-Fu1,4, LU Zhi-Peng1,4 |
| 1National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 6219002Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 2018003Institute of Atomic and Molecular Physics, Jilin University, Changchun 1300124School of Physics Science and Technology, Sichuan University, Chengdu 610064 |
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| Cite this article: |
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YU Liu-Min, SHI Guo-Sheng, WANG Zhi-Gang et al 2009 Chin. Phys. Lett. 26 086804 |
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Abstract The C35BH-H2 complex and two other possible isomers, C34BCaH-H2 and C34BCbH-H2, are investigated using the local-spin-density approximation (LSDA) method. The results indicate that a single hydrogen molecule could be strongly adsorbed on two isomers, C34BCaH and C34BCbH, with binding
energies of 0.42 and 0.47eV, respectively, and that these calculated binding energies are suitable for reversible hydrogen adsorption/desorption near room temperature. However, it is difficult for the H2 molecule to be firmly adsorbed on C35BH. We analyze the interaction between C34BCxH (x=a, b) and the H2 molecule using dipole moments and molecular orbitals. The charge analysis showed there was a partial charge (about 0.32e) transfer from H2 to the doped fullerenes. These calculation results should broaden our understanding of the mechanisms of hydrogen storage using boron-doped fullerenes.
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| Keywords:
68.43.-h
71.15.Nc
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Received: 04 January 2009
Published: 30 July 2009
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| PACS: |
68.43.-h
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(Chemisorption/physisorption: adsorbates on surfaces)
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71.15.Nc
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(Total energy and cohesive energy calculations)
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