𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structural characteristics of CuxZr100 − x metallic glasses by Molecular Dynamics Simulations

✍ Scribed by A.E. Lagogianni; G. Almyras; Ch.E. Lekka; D.G. Papageorgiou; G.A. Evangelakis


Book ID
116604038
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
329 KB
Volume
483
Category
Article
ISSN
0925-8388

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Molecular dynamics simulations of the in
✍ M.A. Karolewski 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 758 KB

The initial sputter erosion of Cu/Ni(1 0 0) has been simulated using molecular dynamics. The morphological and compositional changes that accompany sputtering are described. Ar projectiles (2 keV) are delivered sequentially at 10 ps intervals into a 2000 A ˚2 region of the target, up to a nominal fl