Structural properties of quartz and their potential role for ASR
β Scribed by Maarten A.T.M. Broekmans
- Book ID
- 113779789
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 187 KB
- Volume
- 53
- Category
- Article
- ISSN
- 1044-5803
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Ab initio LDF theory has been used to derive interatomic potentials for the Si-O and O-O interaction in e-quartz. The potentials have been used to study the lattice dynamical properties of c~-quartz from 1 atm to 12.5 Gpa pressure. The results are compared with other calculated and experimentally de
## A significant correlation was found between half-wave potentials of organic compounds and their topological indices, Axlr Ax2, and A,,. The simplicity of calculation of the index from the connectivity in the molecular skeleton, together with the significant correlation, indicates its practical