✦ LIBER ✦

Atomistic simulations of dislocation mobility in Al, Ni and Al/Mg alloys

✍ Scribed by Olmsted, David L; HectorJr, Louis G; Curtin, W A; Clifton, R J

Book ID: 125477088
Publisher: Institute of Physics
Year: 2005
Tongue: English
Weight: 386 KB
Volume: 13
Category: Article
ISSN: 0965-0393
DOI: 10.1088/0965-0393/13/3/007

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Atomistic simulations in ternary Ni - Ti

Atomistic simulations in ternary Ni - Ti - Al alloys

✍ Farkas, D; Roqueta, D; Vilette, A; Ternes, K 📂 Article 📅 1996 🏛 Institute of Physics 🌐 English ⚖ 580 KB

Martensitic transformation and phonon lo

Martensitic transformation and phonon localization in Ni-Al alloys by atomistic simulations

✍ Silvia Rubini; Pietro Ballone 📂 Article 📅 1995 🏛 Springer Netherlands 🌐 English ⚖ 649 KB

Atomistic simulation of the pinning of e

Atomistic simulation of the pinning of edge dislocations in Ni by Ni3Al precipitates

✍ Christopher Kohler; Peter Kizler; Siegfried Schmauder 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 236 KB

Classical molecular dynamics simulations of the interaction of edge dislocations in Ni with chains of spherical Ni 3 Al precipitates are performed using EAM potentials. The order hardening is investigated at temperature T = 0 K by determining the critical resolved shear stresses (CRSSs) for a superd

Crystallization of Al–Mg–Ce and Al–Mg–Ni

Crystallization of Al–Mg–Ce and Al–Mg–Ni–Ce amorphous alloys

✍ S.H. Wang; X.F. Bian 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 534 KB

Atomistic process of dislocation cross-s

Atomistic process of dislocation cross-slip in Ni3Al

✍ Mao Wen; Dongliang Lin (T.L. Lin) 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 235 KB

Atomistic simulations of Paidar–Pope–Vit

Atomistic simulations of Paidar–Pope–Vitek lock formation in Ni3Al

✍ A.H.W. Ngan; M. Wen; C.H. Woo 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 393 KB