Figure 4 | Scientific Reports

Figure 4

From: Charge mobility calculation of organic semiconductors without use of experimental single-crystal data

Figure 4

Temperature dependence of mobility along the column direction in a C 10–DNBDT single crystal. Black, red, and blue circles represent the calculated mobilities for the experimental structure, the theoretical structure obtained using PBE-TS, and the 1st structure obtained using MMFF94, respectively. For comparison, the experimental values of FET mobilities58 are also shown as triangles.

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