| Literature DB >> 26595118 |
Tianru Wu1, Xuefu Zhang1, Qinghong Yuan2, Jiachen Xue3, Guangyuan Lu1,4, Zhihong Liu3, Huishan Wang1, Haomin Wang1, Feng Ding5, Qingkai Yu3, Xiaoming Xie1,6, Mianheng Jiang1,6.
Abstract
Wafer-scale single-crystalline graphene monolayers are highly sought after as an ideal platform for electronic and other applications. At present, state-of-the-art growth methods based on chemical vapour deposition allow the synthesis of one-centimetre-sized single-crystalline graphene domains in ∼12 h, by suppressing nucleation events on the growth substrate. Here we demonstrate an efficient strategy for achieving large-area single-crystalline graphene by letting a single nucleus evolve into a monolayer at a fast rate. By locally feeding carbon precursors to a desired position of a substrate composed of an optimized Cu-Ni alloy, we synthesized an ∼1.5-inch-large graphene monolayer in 2.5 h. Localized feeding induces the formation of a single nucleus on the entire substrate, and the optimized alloy activates an isothermal segregation mechanism that greatly expedites the growth rate. This approach may also prove effective for the synthesis of wafer-scale single-crystalline monolayers of other two-dimensional materials.Entities:
Year: 2015 PMID: 26595118 DOI: 10.1038/nmat4477
Source DB: PubMed Journal: Nat Mater ISSN: 1476-1122 Impact factor: 43.841