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• W4309491175 abstract "Abstract The density functional theory is performed to investigate the energy band structure, effective mass and carrier mobility of Graphene/ZnO (G/ZnO) heterojunction. The intrinsic G/ZnO heterojunction has higher electron mobility (4.323 m 2 /V⋅s) as compared to Graphene and ZnO. The adsorption of H 2 O and O 2 molecules significantly reduces the carrier mobility of the G/ZnO heterojunction. Then, the number of H 2 O and O 2 molecules is changed from 1 to 4. The results show that electron mobility of the G/ZnO heterojunction increase with increasing number of H 2 O, but the opposite is true for O 2 . Therefore, both strain and external electric field (E ext ) are used to regulate the electronic properties. The carrier mobility are significantly enhanced under appropriate E ext . In this work, under the strain and E ext , the calculation about the adsorption of H 2 O and O 2 will play an important role in monitoring the stability of G/ZnO heterojunction based microelectronic devices in the external environment." @default.
• W4309491175 created "2022-11-28" @default.
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• W4309491175 date "2022-11-16" @default.
• W4309491175 modified "2023-10-12" @default.
• W4309491175 title "Role of External Electric Field in Carrier Mobility of Graphene/ZnO Heterojunction Adsorbed H₂O and O₂ Molecules" @default.
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• W4309491175 doi "https://doi.org/10.1002/slct.202203029" @default.
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