| Literature DB >> 27966825 |
Yinghe Zhao1, Qionghua Zhou1, Qiang Li1, Xiaojing Yao1, Jinlan Wang1.
Abstract
An effective passivation approach to protect black phosphorus (BP) from degradation based on multi-scale simulations is proposed. The self-assembly of perylene-3,4,9,10-tetracarboxylic dianhydride monolayers via van der Waals epitaxy on BP does not break the original electronic properties of BP. The passivation layer thickness is only 2 nm. This study opens up a new pathway toward fine passivation of BP.Entities:
Keywords: black phosphorus; first-principles method; molecular dynamics simulations; self-assembly; van der Waals epitaxy
Year: 2016 PMID: 27966825 DOI: 10.1002/adma.201603990
Source DB: PubMed Journal: Adv Mater ISSN: 0935-9648 Impact factor: 30.849