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Details for article 9 of 254 found articles
| Title: |
A density functional theory approach to the effects of C and N substitution at the B-site of the first boride MAX phase Nb2SB |
| Author: |
Hadi, M.A. Zahanggir Alam, Md Ahmed, Istiak Tanveer Karim, A.M.M. Naqib, S.H. Chroneos, A. Islam, A.K.M.A. |
| Appeared in: |
Materials today communications |
| Paging: | Volume 29 () nr. C pages p. |
| Year: |
2021 |
| Contents: | |
| Publisher: |
Elsevier Ltd |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 9 of 254 found articles
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