Table 1 Summary of lattice parameter, atomic volume, and crystalline distortion in pure Ni and designed alloys
From: Exploring the relative influence of atomic parameters on solid solution strengthening
Material | a (Å) | Δa (%) | \({{{\boldsymbol{A}}}}_{{{\bf{av}}}}\) (Å3) | Δ\({{{\boldsymbol{A}}}}_{{{\bf{av}}}}\)(%) | \({{\boldsymbol{\delta }}}\)(%) |
|---|---|---|---|---|---|
Ni | 3.5246 | – | 8.1003 | – | – |
Ni50Pd50 | 3.7396 | 6.10a | 9.6747 | 19.44a | 5.92 |
Ni63.2V36.8 | 3.6094 | 2.40a | 8.6988 | 7.39a | 5.20 |
Cr33Co33Ni33 | 3.5621 | 1.06a | 8.3616 | 3.23a | 1.40 |
Cr30Co30Ni30Pd10 | 3.6091 | 1.32b | 8.6971 | 4.01b | 3.74 |
Cr30Co30Ni30V10 | 3.5841 | 0.62b | 8.5176 | 1.87b | 1.94 |