The first-principles and ab initio molecular dynamics simulations revealing the interface energy of the NbC/α-Fe.
| Autor: | Li, Y.1,2,3, Xu, J. H.4, Chen, W.1,2 hblgdxzzb@163.com, Chen, Y.3, Sun, F. J.1,2, Zhu, L. G.5, Zhang, Q. J.1,2,3, Li, Y. K.1,2, Chen, S.1,2 |
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| Zdroj: | Digest Journal of Nanomaterials & Biostructures (DJNB). Apr-Jun2024, Vol. 19 Issue 2, p475-492. 18p. |
| Databáze: | Academic Search Ultimate |
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