𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular Dynamics Study of Atomic Configuration of Point Defects in Intermetallic Compound Mo3Si

✍ Scribed by Moseev, N. V. ;Chudinov, V. G. ;Goshchitskh, B. N. ;Peotasov, V. I.


Publisher
John Wiley and Sons
Year
1986
Tongue
English
Weight
300 KB
Volume
94
Category
Article
ISSN
0031-8965

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Molecular dynamics analysis of point def
✍ K Kakimoto; T Umehara; H Ozoe πŸ“‚ Article πŸ“… 2000 πŸ› Elsevier Science 🌐 English βš– 213 KB

Molecular dynamics simulation was carried out to clarify pressure effects on diffusion constants of point defects such as a vacancy and an interstitial atom under constant pressure by using Stillinger-Weber potential. The calculated results indicate that the pressure effect on diffusion of the point