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Details for article 13 of 35 found articles
| Title: |
First-principles calculations on the structures, magnetic, and electronic properties of the (Fe2N)m (m = 1–4) and (Fe3N)n (n = 1–3) clusters |
| Author: |
Li, Zhi Zhao, Zhen |
| Appeared in: |
Structural chemistry |
| Paging: | Volume 31 () nr. 6 pages 2271-2280 |
| Year: |
2020-07-09 |
| Contents: | |
| Publisher: |
Springer US, New York |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 13 of 35 found articles
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