| Literature DB >> 29485742 |
Jin Zhang1,2, Jia Zhang1,2, Liujiang Zhou3, Cai Cheng1,2, Chao Lian1,2, Jian Liu1,2, Sergei Tretiak3, Johannes Lischner4, Feliciano Giustino5, Sheng Meng1,2.
Abstract
Two-dimensional boron sheets (borophenes) have been successfully synthesized in experiments and are expected to exhibit intriguing transport properties. A comprehensive first-principles study is reported of the intrinsic electrical resistivity of emerging borophene structures. The resistivity is highly dependent on different polymorphs and electron densities of borophene. Interestingly, a universal behavior of the intrinsic resistivity is well-described using the Bloch-Grüneisen model. In contrast to graphene and conventional metals, the intrinsic resistivity of borophenes can be easily tuned by adjusting carrier densities, while the Bloch-Grüneisen temperature is nearly fixed at 100 K. This work suggests that monolayer boron can serve as intriguing platform for realizing tunable two-dimensional electronic devices.Entities:
Keywords: Bloch-Grüneisen model; borophene; electron-phonon coupling; intrinsic electrical resistivity
Year: 2018 PMID: 29485742 DOI: 10.1002/anie.201800087
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336