Directional dependence of the electronic and transport properties of 2D borophene and borophane
José E. Padilha(Universidade de São Paulo), A. Fazzio(Brazilian Center for Research in Energy and Materials), R. H. Miwa(Universidade Federal de Uberlândia)
Cited by 115
Related Papers
From DFT to machine learning: recent approaches to materials science–a review
|Journal of Physics Materials|2019|837
Electronic and Transport Properties of Boron-Doped Graphene Nanoribbons
|Physical Review Letters|2007|600
van der Waals Heterostructure of Phosphorene and Graphene: Tuning the Schottky Barrier and Doping by Electrostatic Gating
|Physical Review Letters|2015|513
Switching a Normal Insulator into a Topological Insulator via Electric Field with Application to Phosphorene
|Nano Letters|2015|482
A universal trend in the binding energies of deep impurities in semiconductors
|Applied Physics Letters|1984|261