Calculated site substitution in γ′-Ni3Al
✍ Scribed by A.V. Ruban; H.L. Skriver
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 626 KB
- Volume
- 99
- Category
- Article
- ISSN
- 0038-1098
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📜 SIMILAR VOLUMES
A thermodynamic study is performed on the sublattice site occupation preference of hafnium in the ternary 7' ordered phase of the Ni-Al-Hf system. The parameters used in the semiempirical thermodynamic model are determined by fitting the ternary Ni-Al-Hf y-y' phase boundaries and experimental thermo
Systematic evaluations of the lattice parameter change in Ni(y), Ni,Al(;') and Ni,Ga(y') solid solutions are made with additions of B-subgroup and transition metal elements based on both experimental results and compiled available data. The effort emphasized is that the lattice parameter changes in
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