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...
Saved in:
| Main Authors: | , , , |
|---|---|
| 格式: | text |
| 出版: |
Animo Repository
2010
|
| 主題: | |
| 在線閱讀: | https://animorepository.dlsu.edu.ph/faculty_research/6774 |
| 標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|
| 機構: | De La Salle University |