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
โฆ LIBER โฆ
Generalized expressions for the calculation of elastic constants by computer simulation
โ Scribed by Lutsko, J. F.
- Book ID
- 120324754
- Publisher
- American Institute of Physics
- Year
- 1989
- Tongue
- English
- Weight
- 988 KB
- Volume
- 65
- Category
- Article
- ISSN
- 0021-8979
- DOI
- 10.1063/1.342716
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