[9a-B32-1~12] 12.2 Characterization and Materials Physics

10:00 AM - 10:15 AM JST(1:00 AM - 1:15 AM UTC)

[9a-B32-5] First-principles study on the switching performance of single molecule transistors

〇Miku Furushima¹, Mitsuharu Uemoto¹, Tomoya Ono¹ (1.Kobe Univ.)

Keywords:

molecular electronics,first-principles study

In our first-principles study, switching performance of a single molecular transistor is predicted. The calculation of the density of states reveals that the level of the molecular HOMO shifts significantly depending on the gate bias. This suggests a large on/off ratio of the drain current of the transistor.