Molecular dynamics studies of dielectric behaviour and orientational correlations of liquid ethylene oxide (oxirane)
- 10 February 1985
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 54 (2) , 467-478
- https://doi.org/10.1080/00268978500100371
Abstract
We report molecular dynamics simulations of 64 model ethylene oxide (oxirane) molecules at a mass density of 0·9 g cm-3 and a temperature in the vicinity of 260 K. We obtained a dielectric constant of 12·6 ± 0·05 which compares well with the experimental value of 13·9 at 272·15 K.Keywords
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