𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Atomistic simulation of stacking faults in (001), (010), and (100) planes of cementite

✍ Scribed by Kar’kina, L. E.; Kar’kin, I. N.; Kuznetsov, A. R.

Book ID
121508776
Publisher
SP MAIK Nauka/Interperiodica
Year
2014
Tongue
English
Weight
837 KB
Volume
115
Category
Article
ISSN
0031-918X

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Atomistic simulation of the self-diffusi
Atomistic simulation of the self-diffusion in Mg (001) surface
✍ Jian-Min Zhang; Hua-Zhi Yu; Ke-Wei Xu 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 228 KB

## Abstract Both the formation energies and the intra‐ and inter‐layer diffuse activation energies of a vacancy in the first six lattice planes of Mg (001) surface have been calculated by combining the modified analytical embedded‐atom method (MAEAM) with molecular dynamics (MD). The results show t