𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Atomistic simulation of oxide surfaces

✍ Scribed by W. C. Mackrodt

Publisher
Springer-Verlag
Year
1988
Tongue
English
Weight
849 KB
Volume
15
Category
Article
ISSN
0342-1791

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Atomistic simulation of the surface stru
Atomistic simulation of the surface structure of wollastonite
✍ T.K. Kundu; K. Hanumantha Rao; S.C. Parker πŸ“‚ Article πŸ“… 2003 πŸ› Elsevier Science 🌐 English βš– 608 KB

Atomistic simulation techniques have been used to calculate the surface structure and stability of wollastonite crystal. Seven predominant surfaces have been modelled and their calculated surface energy corresponds well with their morphological domination. The surface energy, hydration energy and re

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 πŸ“‚ Article πŸ“… 2008 πŸ› John Wiley and Sons 🌐 English βš– 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