School of Materials Science and Engineering, Korea Advanced Institute of Science and Technology (KAIST) , 291 Daehak-ro, Yuseong-gu, Daejeon 305-701, Republic of Korea.
Department of Computer Science, Stanford University , Stanford, California 94305, United States.
ACS Appl Mater Interfaces. 2017 Apr 5;9(13):11967-11976. doi: 10.1021/acsami.6b15886. Epub 2017 Mar 27.
Among the layered transition metal dichalcogenides (TMDs) that can form stable two-dimensional crystal structures, molybdenum disulfide (MoS) has been intensively investigated because of its unique properties in various electronic and optoelectronic applications with different band gap energies from 1.29 to 1.9 eV as the number of layers decreases. To control the MoS layers, atomic layer etching (ALE) (which is a cyclic etching consisting of a radical-adsorption step such as Cl adsorption and a reacted-compound-desorption step via a low-energy Ar-ion exposure) can be a highly effective technique to avoid inducing damage and contamination that occur during the reactive steps. Whereas graphene is composed of one-atom-thick layers, MoS is composed of three-atom-thick S-Mo-S layers; therefore, the ALE mechanisms of the two structures are significantly different. In this study, for MoS ALE, the Cl radical is used as the adsorption species and a low-energy Ar ion is used as the desorption species. A MoS ALE mechanism (by which the S, Mo, and S atoms are sequentially removed from the MoS crystal structure due to the trapped Cl atoms between the S layer and the Mo layer) is reported according to the results of an experiment and a simulation. In addition, the ALE technique shows that a monolayer MoS field effect transistor (FET) fabricated after one cycle of ALE is undamaged and exhibits electrical characteristics similar to those of a pristine monolayer MoS FET. This technique is also applicable to all layered TMD materials, such as tungsten disulfide (WS), molybdenum diselenide (MoSe), and tungsten diselenide (WSe).
在可以形成稳定二维晶体结构的层状过渡金属二卤化物(TMD)中,由于其在具有不同带隙能量(从 1.29 到 1.9 eV)的各种电子和光电应用中的独特性质,二硫化钼(MoS)受到了广泛关注,随着层数的减少。为了控制 MoS 层,原子层蚀刻(ALE)(这是一种循环蚀刻,包括自由基吸附步骤,例如 Cl 吸附,以及通过低能 Ar 离子暴露的反应化合物解吸步骤)可以是一种非常有效的技术,以避免在反应步骤中发生的损伤和污染。虽然石墨烯由单层组成,而 MoS 由三层厚的 S-Mo-S 层组成;因此,两种结构的 ALE 机制有很大的不同。在这项研究中,对于 MoS ALE,Cl 自由基被用作吸附物种,低能 Ar 离子被用作解吸物种。根据实验和模拟结果,报道了 MoS ALE 机制(由于夹在 S 层和 Mo 层之间的 Cl 原子,S、Mo 和 S 原子依次从 MoS 晶体结构中去除)。此外,ALE 技术表明,在一个 ALE 循环后制造的单层 MoS 场效应晶体管(FET)未损坏,并表现出与原始单层 MoS FET 相似的电特性。该技术也适用于所有层状 TMD 材料,如二硫化钨(WS)、二硒化钼(MoSe)和二硒化钨(WSe)。