COMPUTATIONAL STUDY OF GRAPHITE AS HYDROGEN STORAGE MATERIAL USING DENSITY FUNCTIONAL THEORY METHODS
Interaction studies of graphite component as hydrogen storage materials have been investigated theoretically with density functional theory method or DFT. In this calculation, the material will be compared with the graphite modified namely graphite intercalated compounds or GICs, especially by...
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| 格式: | Dissertations |
| 語言: | Indonesia |
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| 在線閱讀: | https://digilib.itb.ac.id/gdl/view/35010 |
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