Hydrazine (N2H4) adsorption on Ni(1 0 0) - Density functional theory investigation
A theoretical study on the structure and adsorption mechanism of hydrazine (N2H4) on Ni(1 0 0) are presented. The hydrazine molecule was found to adsorb on the surface through one of its nitrogen atom in its anti-conformation. The charge transfer from hydrazine lone pair orbitals played a key role i...
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| Main Authors: | , , , |
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| Format: | text |
| Published: |
Animo Repository
2010
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| Subjects: | |
| Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/6774 |
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| Institution: | De La Salle University |
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