On the possibility of rhenium clustering in nickel-based superalloys
In order to elucidate the role of this element in superalloy metallurgy, the binding energy of Re-Re pairs and the stability of small Re clusters in the nickel face-centred cubic (fcc) lattice is investigated using ab initio density functional theory. It is shown that the formation of Re-Re nearest...
| Hlavní autoři: | , , |
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| Médium: | Journal article |
| Jazyk: | English |
| Vydáno: |
2012
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