𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Computer simulation of morphological evolution and coarsening kinetics of δ′ (Al3Li) precipitates in Al–Li alloys

✍ Scribed by R. Poduri; L.-Q. Chen

Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
587 KB
Volume
46
Category
Article
ISSN
1359-6454

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principles study of the nucleation
First-principles study of the nucleation and stability of ordered precipitates in ternary Al–Sc–Li alloys
✍ Z. Mao; W. Chen; D.N. Seidman; C. Wolverton 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 413 KB

First-principles density functional calculations are used to study the nucleation and stability of L1 2 -ordered precipitates in Al-Sc-Li alloys. For dilute Al alloys, there are three possible ordered L1 2 precipitates: Al 3 Sc, Al 3 Li and an Al 3 Sc/Al 3 Li core/shell structure. To calculate the n

Morphological evolution of coherent mult
Morphological evolution of coherent multi-variant Ti11Ni14 precipitates in Ti-Ni alloys under an applied stress—a computer simulation study
✍ D.Y. Li; L.Q. Chen 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 533 KB

AbstractÐCoherent precipitation of multi-variant Ti 11 Ni 14 precipitates in TiNi alloys was investigated by employing a continuum ®eld kinetic model. The structural dierence between the precipitate phase and the matrix as well as the orientational dierences between precipitate variants are distingu