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Influence of vacancy clusters on the atomic arrangement and displacement threshold energies in Ni3Al

โœ Scribed by Qiang Gu; Yuexia Wang; Baoyi Wang; Tianmin Wang


Publisher
Springer
Year
1997
Tongue
English
Weight
207 KB
Volume
42
Category
Article
ISSN
1001-6538

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First-principles study of the influence
โœ Y.X. Wu; X.Y. Li; Y.M. Wang ๐Ÿ“‚ Article ๐Ÿ“… 2007 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 357 KB

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