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Change of Energy of the Cubic Subnanocluster of Iron Under Influence of Interstitial and Substitutional Atoms
Energy change of an iron face-centred cubic subnanocluster was evaluated using molecular mechanics method depending on the position of a carbon interstitial atom and substitutional atoms of nickel. Calculations of all possible positions of impurity atoms show that the energy change of the system are...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer US
2016
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4709345/ https://www.ncbi.nlm.nih.gov/pubmed/26754941 http://dx.doi.org/10.1186/s11671-016-1239-6 |