First-principles calculations of covalently-bonded 3D networks of graphitic boron-nitride for hydrogen storage
- Title
- First-principles calculations of covalently-bonded 3D networks of graphitic boron-nitride for hydrogen storage
- Authors
- 지승훈
- Date Issued
- 2012-02-28
- Publisher
- APS
- URI
- https://oasis.postech.ac.kr/handle/2014.oak/61864
- Article Type
- Conference
- Citation
- APS 2012 march meeting, 2012-02-28
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- There are no files associated with this item.
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