纳米晶
材料科学
钝化
胶体
化学计量学
纳米技术
锌
相(物质)
化学工程
物理化学
图层(电子)
化学
有机化学
工程类
冶金
作者
S. I. Kim,Kyumin Lee,Namyoung Gwak,Seungki Shin,Jong Hyun Seo,Sung Hoon Noh,Doyeon Kim,Yunseo Lee,Ke Hua,Dongjoon Yeo,Tae Ann Kim,Seung Yong Lee,Jaeyoung Jang,Nuri Oh
标识
DOI:10.1002/adma.202310671
摘要
Zinc pnictides, particularly Zn3 As2 , hold significant promise for optoelectronic applications owing to their intrinsic p-type behavior and appropriate bandgaps. However, despite the outstanding properties of colloidal Zn3 As2 nanocrystals, research in this area is lacking because of the absence of suitable precursors, occurrence of surface oxidation, and intricacy of the crystal structures. In this study, a novel and facile solution-based synthetic approach is presented for obtaining highly crystalline p-type Zn3 As2 nanocrystals with accurate stoichiometry. By carefully controlling the feed ratio and reaction temperature, colloidal Zn3 As2 nanocrystals are successfully obtained. Moreover, the mechanism underlying the conversion of As precursors in the initial phases of Zn3 As2 synthesis is elucidated. Furthermore, these nanocrystals are employed as active layers in field-effect transistors that exhibit inherent p-type characteristics with native surface ligands. To enhance the charge transport properties, a dual passivation strategy is introduced via phase-transfer ligand exchange, leading to enhanced hole mobilities as high as 0.089 cm2 V-1 s-1 . This study not only contributes to the advancement of nanocrystal synthesis, but also opens up new possibilities for previously underexplored p-type nanocrystal research.
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