通过掺铼调整分子束外延生长的 MoSe2 单层中镜像孪晶边界的原子和电子结构

IF 4.5 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY 2D Materials Pub Date : 2024-01-10 DOI:10.1088/2053-1583/ad1d0c
Zhoubin Yu, Yipu Xia, H. Komsa, Junqiu Zhang, Maohai Xie, Chuanhong Jin
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引用次数: 0

摘要

镜像孪晶边界(MTB)等缺陷与掺杂剂之间的相互作用可能会为进一步研究二维单层(ML)过渡金属二钙化物(TMD)提供更多机会。在这项工作中,我们成功地在分子束外延生长的 ML MoSe2 中掺入了铼(Re),并证实形成了一种新型 MTB,根据构型命名为 4|4E-M(M 代表金属,Mo/Re)。原子分辨率扫描透射电子显微镜(STEM)的统计数据也显示,MTB 更倾向于富集 Re 掺杂物,而不是域内掺杂物。结合密度泛函理论计算结果,我们提出了掺杂 Re 诱导形成 4|4E-M MTB 的可能途径。我们还从理论上预测了 ML MoSe2 中掺杂 Re 的 MTB 的电子结构,并通过扫描隧道显微镜和光谱学进行了初步测试。
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Tuning the atomic and electronic structures of mirror twin boundaries in molecular beam epitaxy grown MoSe2 monolayers via rhenium doping
Interplay between defects like mirror twin boundaries (MTBs) and dopants may provide additional opportunities for furthering the research on two-dimensional monolayer (ML) transition metal dichalcogenides (TMDs). In this work, we successfully dope rhenium (Re) into molecular beam epitaxy grown ML MoSe2 and confirm the formation of a new type of MTBs, named 4|4E-M (M represents metal, Mo/Re) according to the configuration. Data from statistic atomic resolution scanning transmission electron microscopy (STEM) also reveals a preferable MTB enrichment of Re dopants, rather than intra-domain. In conjunction with density functional theory calculation results, we propose the possible routes for Re doping induced formation of 4|4E-M MTBs. Electronic structures of Re doped MTBs in ML MoSe2 are also predicted theoretically and then preliminarily tested by scanning tunnelling microscopy and spectroscopy.
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来源期刊
2D Materials
2D Materials MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
10.70
自引率
5.50%
发文量
138
审稿时长
1.5 months
期刊介绍: 2D Materials is a multidisciplinary, electronic-only journal devoted to publishing fundamental and applied research of the highest quality and impact covering all aspects of graphene and related two-dimensional materials.
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