Wei Xiaotian, Nguyen Chung Kim, Taylor Patrick D, Krishnamurthi Vaishnavi, Syed Nitu, Le Phuong Y, Spencer Michelle J S, Daeneke Torben, Bao Lei
School of Engineering, RMIT University, Australia.
School of Science, RMIT University, Australia.
Nanoscale. 2024 Jul 18;16(28):13551-13561. doi: 10.1039/d4nr01841a.
Possessing excellent electronic properties and high chemical stability, semiconducting n-type two-dimensional (2D) tin dioxide (SnO) nanosheets have been featured in sensing and electrocatalysis applications recently. Derived from non-layered crystal structures, 2D SnO has abundant unsaturated dangling bonds existing at the surface, providing interfacial activity. How the surface chemistry alters the electronic properties of 2D SnO nanomaterials remains unexplored. In this study, we synthesised ultra-thin 2D SnO nanosheets using a liquid metal (LM) touch printing technique and investigated experimentally and theoretically how the interactions of organic solvents composed of alkyl and hydroxyl groups with the surface of LM-derived 2D SnO modulate the electronic properties. It was found that alkane solvents can physically absorb onto the SnO surface with no impact on the material conductivity. Alcohol-based solvents on the other hand interact with the SnO surface chemical absorptions primarily, in which oxygen atoms of hydroxyl groups in the alcohols form bonds with the surface atoms of SnO. The binding stability is determined by the length and configuration of the hydrocarbon chain in alcohols. As representative long-chain alcohols, 1-octanol and 1-pentanol attach onto the SnO surface strongly, lowering the binding energy of Sn and reducing the electron transfer ability of SnO nanosheets. Consequently, the electronic properties, conductivity and electronic mobility of SnO nanosheet-based electronic devices are decreased significantly.
半导体n型二维(2D)二氧化锡(SnO)纳米片具有优异的电子性能和高化学稳定性,近年来在传感和电催化应用中备受关注。二维SnO由非层状晶体结构衍生而来,其表面存在大量不饱和悬空键,具有界面活性。然而,表面化学如何改变二维SnO纳米材料的电子性能仍未得到探索。在本研究中,我们使用液态金属(LM)触摸印刷技术合成了超薄二维SnO纳米片,并通过实验和理论研究了由烷基和羟基组成的有机溶剂与LM衍生的二维SnO表面的相互作用如何调节电子性能。研究发现,烷烃溶剂可以物理吸附在SnO表面,而不会影响材料的导电性。另一方面,醇基溶剂主要通过化学吸附与SnO表面相互作用,其中醇中羟基的氧原子与SnO的表面原子形成键。结合稳定性由醇中烃链的长度和构型决定。作为代表性的长链醇,1-辛醇和1-戊醇强烈附着在SnO表面,降低了Sn的结合能,降低了SnO纳米片的电子转移能力。因此,基于SnO纳米片的电子器件的电子性能、导电性和电子迁移率显著降低。