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