Atomistic simulation of the structure and segregation to the (0001) andsurfaces of Fe2O3
โ Scribed by D. J. Cooke; S. E. Redfern; S. C. Parker
- Publisher
- Springer-Verlag
- Year
- 2004
- Tongue
- English
- Weight
- 864 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0342-1791
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
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
Chemical and structural properties of the system (1 -x)Fe203 -4-xNd203, 0 \_< x<\_ 1, were investigated using X-ray diffraction, 57Fe M6ssbauer spectroscopy and Fourier transform-infrared (FT-IR) spectroscopy. The samples were prepared by the chemical coprecipitation and thermal treatment of Fe(OH)3