| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383995 | Chemical Physics Letters | 2011 | 4 Pages |
Abstract
⺠The atomistic molecular dynamics simulations were done for nematic 7OCB and HBAB. ⺠Rotational time correlation functions, relaxation times were calculated. ⺠Rotational diffusion and viscosity, and six Leslie coefficients were obtained. ⺠Reasonable agreement between the calculated and the experimental results was found.
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Authors
M. Ilk Capar, E. Cebe, A.V. Zakharov,