Table 1.
Model parameters used to analyze experimental data of Wang39 et al. In agreement with crystallographic data we use σ = 2.95 nm.
| γD | βB1 | ||
|---|---|---|---|
| m1 | 8 | m2 | 2 |
| ε11/kB [K] | 2231 | ε22/kB [K] | 3248 |
| ω11 [nm] | 0.18 | ω22 [nm] | 0.21 |
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