The normal modes of vibration and their frequencies are calculated for dioptase, a mineral whose crystal structure (space group R3 or C~i ) consists of puckered six-membered silicate rings (Si6Ols) linked by Cu 2 § ions and HaO groups. The calculation employs a valence force potential consisting of
✦ LIBER ✦
Thermodynamic properties of copper silicate: dioptase: Cu6Si6O18·6H2O
✍ Scribed by Irina A. Kiseleva; Lyubov P. Ogorodova; Lyubov V. Melchakova; Mira R. Bisengalieva
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 293 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0021-9614
No coin nor oath required. For personal study only.
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