First principles study of effect of lattice misfit on the bonding strength of Ni/Ni3Al interface
โ Scribed by P. Peng; Z. H. Jin; R. Yang; Z. Q. Hu
- Book ID
- 111590454
- Publisher
- Springer
- Year
- 2004
- Tongue
- English
- Weight
- 222 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0022-2461
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๐ SIMILAR VOLUMES
A first-principles method is employed to investigate the segregation behaviors of hydrogen and boron in Ni-based and Ni 3 Al-based alloys using two models. Chemical binding energy analysis shows that both boron and hydrogen are able to segregate to the interstices in the Ni phase, Ni 3 Al phase and
The effects of S impurities, both interstitial and substitutional, on adhesions at Al 2 O 3 /Ni and ZrO 2 /Ni interfaces were investigated with the first-principles method. The effects of S impurities on the adhesion of the Ni/Al 2 O 3 interfaces are quite obvious, and changes in equilibrium adhesiv