化学
单层
纳米技术
化学反应
光电子学
可扩展性
基质(水族馆)
催化作用
结晶学
化学工程
化学合成
分子
反应条件
精细化工
作者
Shengxue Zhou,Jianwei Cai,Yaming Zhou,Weijia Mu,Xiaotong Feng,Shaoxuan Luo,Xiaofan Ping,Lina Liu,Dake Hu,Jing Li,Muhammad Asif,Yue Liu,Xinsheng Wang,Wen Zhao,Wenqing Yao,Liming Xie,Feng Ding,Liying Jiao
摘要
The controlled synthesis of large-area, high-quality two-dimensional (2D) MoS2 single crystals from a single nucleus is essential for applying this ultrathin semiconductor to next-generation integrated circuits to extend Moore’s law. However, the complexity of traditional synthesis reactions hinders the reproducibility and controllability required for practical implementation. Here, we simplify the synthesis reactions by employing a distinctive all-in-one K2MoS4 precursor. Through thermal decomposition, this precursor simultaneously provides Mo and S sources, a growth promoter, and a protector, a mechanism confirmed by comprehensive theoretical calculations, in situ X-ray photoelectron spectroscopy (XPS), and time-of-flight secondary ion mass spectrometry (TOF-SIMS). The single-crystal domain size of the obtained monolayer MoS2 derived from a single nucleus reaches up to 6 mm, exceeding that of other gas-phase synthesized samples. Furthermore, these large monolayer samples exhibit high crystallinity and uniformity, with room-temperature carrier mobilities as high as ∼105 cm2 V–1 s–1. Our study underscores the critical role of chemical reaction design in synthesizing large-scale 2D semiconductors, paving the way for their application in scalable next-generation electronics.
科研通智能强力驱动
Strongly Powered by AbleSci AI