Enhanced Carrier Mobility and Tunable Electronic Property in α-Tellurene monolayer via α-Tellurene and h-BN Heterostructure

Phys. Chem. Chem. Phys., 2020, Accepted Manuscript DOI: 10.1039/D0CP00269K, PaperXiao-Lin Cai, Xingtao Jia, Yujin Liu, Liwei Zhang, Weiyang Yu, Bao-Ji Wang, Xuefeng Yang, Qin Wang, Yu Jia Using the first-principles calculations within density functional theory, we explore the electronic property of the α-tellurene/h-BN (Te/BN) heterostructure. We find that the type-I ver der Waals (vdW) Te/BN bilayer exhibits... The content of this RSS Feed (c) The Royal Society of Chemistry
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