石墨烯
材料科学
镓
兴奋剂
纳米技术
单层
工作职能
载流子
覆盖层
化学物理
双层石墨烯
光电子学
化学
物理化学
图层(电子)
冶金
作者
Jiayun Liang,Ke Ma,Edward R. Walker,Cameron Johnson,Xiao Zhao,Tanguy Terlier,John C. Thomas,Jiawei Wan,Nicholas Dale,Eli Rotenberg,Aaron Bostwick,Chris Jozwiak,Jae Hoon Jang,Miquel Salmerón,Paul D. Ashby,Jongkuk Kim,Haimei Zheng,Alexander Weber‐Bargioni,Thomas E. Beechem,Matthew Sherburne
出处
期刊:Small
[Wiley]
日期:2025-03-14
卷期号:21 (23): e2412750-e2412750
被引量:2
标识
DOI:10.1002/smll.202412750
摘要
Abstract Forming heavily‐doped regions in 2D materials, like graphene, is a steppingstone to the design of emergent devices and heterostructures. Here, a selective‐area approach is presented to tune the work‐function and carrier density in monolayer graphene by spatially synthesizing sub‐monolayer gallium beneath the 2D‐solid. The localized metallic gallium is formed via precipitation from an underlying diamond‐like carbon (DLC) film that is spatially implanted with gallium‐ions. By controlling the interfacial precipitation process with annealing temperature, spatially precise ambipolar tuning of the graphene work‐function is achieved, and the tunning effect preserved upon cooling to ambient conditions. Consequently, charge carrier densities from ≈1.8 × 10 10 cm −2 (hole‐doped) to ≈7 × 10 13 cm −2 (electron‐doped) are realized, confirmed by in situ and ex situ measurements. The theoretical studies corroborated the role of gallium at the heterointerface on charge transfer and electrostatic doping of the graphene overlayer. Specifically, sub‐monolayer gallium facilitates heavy n‐doping in graphene. Extending this doping strategy to other implantable elements in DLC provides a new means of exploring the physics and chemistry of highly‐doped 2D materials.
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