The elastic constants of SF, in the orientationally disordered phase have been calculated by molecular dynamics computer simulations, and the results compared with experimental measurements. Although the calculated elastic constants are consistently lower than the experimental values, suggesting tha
β¦ LIBER β¦
The temperature-size phase diagram of large SF6 clusters by computer simulation
β Scribed by Anne Boutin; Bernard Rousseau; Alain H. Fuchs
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 520 KB
- Volume
- 218
- Category
- Article
- ISSN
- 0009-2614
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## Abstract The selectivity of capillary columns coated with biscyanopropyl siloxane stationary phases for the separation of fatty acid methyl esters has been optimized by means of computerβassisted column temperature optimization software. Temperature programming rates yielding the highest resolut