Table 2 Calculation results of interaction energy and cell distortion energy between (011) surface of SA and several different rubrene surfaces.
From: Controlled Growth of Rubrene Nanowires by Eutectic Melt Crystallization
Surface | Growth Direction | Interaction Energy with SA (011) (Eie, kcal/mol) | Cell Distortion Energy (Ecd, kcal/mol) | Interface Formation Energy (Eie + Ecd) |
---|---|---|---|---|
(100) | b-axis | −4.94 | 4.71 | −0.23 |
(010) | a-axis | −1.79 | −0.42 | −2.21 |
(001) | b-axis | −1.94 | 1.61 | −0.33 |