磷烯
异质结
电子迁移率
材料科学
光电子学
各向异性
化学物理
纳米技术
化学
带隙
光学
物理
作者
Yuehua Xu,Qianqian Long,Dongze Li,Pengfei Li
摘要
Recently, the crystal structure of violet phosphorus and its monolayer violet phosphorene (VP) have been reconfirmed experimentally, and they were verified to be more thermally stable than their allotrope, black phosphorus. Here, we calculated the carrier mobility of monolayer VP using density functional theory. It is found that the carrier mobility is highly anisotropic and the hole mobility reaches 9.86 × 103 cm2 V-1 s-1 in the a-direction, endowing the potential application of VP in p-type semiconductor channel materials. Moreover, the Schottky barrier of the graphene/VP heterojunction turns into an ohmic contact when the electric field strength is >2 V nm-1. Therefore, VP and graphene/VP heterojunctions have potential prospects in electronic devices.
科研通智能强力驱动
Strongly Powered by AbleSci AI