“…To understand the reduction of µ FE , the charge trap density (N t ) is calculated from the SS. [34,42,45] The SS of MO-TFT has a close relationship with N t , including the defect states in the bulk (N bulk ) of a channel layer and the interface of GI and semiconductor layers (N it ). [34,42,45] The obtained N t of the a-IGZO TFTs with no passivation, ZAO, Al 2 O 3 , ZAO/Al 2 O 3 , and Al 2 O 3 /ZAO PA layers are 1.32 × 10 12 , 1.20 × 10 12 , 8.96 × 10 11 , 1.08 × 10 12 , and 9.38 × 10 11 cm −2 eV −1 , respectively.…”