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 (%)

\({{{\boldsymbol{A}}}}_{{{\bf{av}}}}\)3)

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

  1. Lattice parameter (a), variation in the lattice parameter (Δa), apparent atomic volume (\({A}_{{av}}\)), variation in the apparent atomic volume (Δ\({A}_{{av}}\)), and crystalline lattice distortion (δ) for pure Ni and the alloys in this study.
  2. aThe variations are related to pure Ni values.
  3. bThe variations are related to Cr33Co33Ni33 values.