A computer simulation of the mechanism of self-conservation of gas hydrates
β Scribed by O. S. Subbotin; V. R. Belosludov; E. N. Brodskaya; E. M. Piotrovskaya; V. V. Sizov
- Book ID
- 110184183
- Publisher
- International Academic Publishing Co (Nauka/Interperiodica)
- Year
- 2008
- Tongue
- English
- Weight
- 358 KB
- Volume
- 82
- Category
- Article
- ISSN
- 0036-0244
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π SIMILAR VOLUMES
A simple method for predicting the formation of gas hydrates is described. The hydrate-forming compounds may be pure gases or constitute a mixture like a natural gas or an oil. The influence of inhibitors like alcohols, glycols or salts on the hydrate formation is accounted for by a very flexible an
## Abstract Some intrinsic properties of biomaterials are calculated with atomistic computer simulations through energy minimizations and molecular dynamics methods. The mechanical properties of bulk polymers such as poly(vinyl alcohol) and poly(ethylene terephthalate) are obtained in terms of the