掺杂剂
单层
材料科学
杂质
兴奋剂
Atom(片上系统)
扫描透射电子显微镜
化学气相沉积
光谱学
分析化学(期刊)
纳米技术
透射电子显微镜
化学
光电子学
量子力学
物理
嵌入式系统
有机化学
色谱法
计算机科学
作者
Alex W. Robertson,Yung‐Chang Lin,Shanshan Wang,Hidetaka Sawada,Christopher S. Allen,Qu Chen,Sung‐Woo Lee,Gun‐Do Lee,Joohee Lee,Seungwu Han,Euijoon Yoon,Angus I. Kirkland,Heeyeon Kim,Kazu Suenaga,Jamie H. Warner
出处
期刊:ACS Nano
[American Chemical Society]
日期:2016-11-07
卷期号:10 (11): 10227-10236
被引量:99
标识
DOI:10.1021/acsnano.6b05674
摘要
Dopants in two-dimensional dichalcogenides have a significant role in affecting electronic, mechanical, and interfacial properties. Controllable doping is desired for the intentional modification of such properties to enhance performance; however, unwanted defects and impurity dopants also have a detrimental impact, as often found for chemical vapor deposition (CVD) grown films. The reliable identification, and subsequent characterization, of dopants is therefore of significant importance. Here, we show that Cr and V impurity atoms are found in CVD grown MoS2 monolayer 2D crystals as single atom substitutional dopants in place of Mo. We attribute these impurities to trace elements present in the MoO3 CVD precursor. Simultaneous annular dark field scanning transmission electron microscopy (ADF-STEM) and electron energy loss spectroscopy (EELS) is used to map the location of metal atom substitutions of Cr and V in MoS2 monolayers with single atom precision. The Cr and V are stable under electron irradiation at 60 to 80 kV, when incorporated into line defects, and when heated to elevated temperatures. The combined ADF-STEM and EELS differentiates these Cr and V dopants from other similar contrast defect structures, such as 2S self-interstitials at the Mo site, preventing misidentification. Density functional theory calculations reveal that the presence of Cr or V causes changes to the density of states, indicating doping of the MoS2 material. These transferred impurities could help explain the presence of trapped charges in CVD prepared MoS2.
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