The electronic states of ITO–MoS2: Experiment and theory | MRS ...
2021年12月16日 · We report a combination of experimental results with density functional theory (DFT) calculations to understand electronic structure of indium tin oxide and molybdenum …
Large Lateral Photovoltage Observed in MoS2 Thickness-Modulated ITO ...
2017年5月11日 · The ITO/MoS 2 (3, 5, 7, 9, 10, 20, 50, 100 nm)/p-Si heterojunctions were successfully prepared with vertically standing nanosheet structure of MoS 2. Because of the …
WSe₂ and MoS₂ Nanocomposite-Based Efficient Broadband …
WSe2:MoS2 NC shows a wide absorbance spectra, covering ultraviolet (UV)-visible-near infrared (NIR) regions. This letter reports a Al/WSe2:MoS2/ITO coated PET structure based broadband …
Asymmetrically Encapsulated Vertical ITO/MoS2/Cu2O …
2017年11月24日 · Strong light absorption, coupled with moderate carrier transport properties, makes 2D layered transition metal dichalcogenide semiconductors promising candidates for …
Study of indium tin oxide—MoS2 interface by atom probe
2019年10月30日 · The molybdenum disulfide (MoS2) and indium tin oxide (ITO) interface were studied by atom probe tomography (APT). Raman spectroscopy, scanning electron …
(PDF) Electronic States of ITO-MoS2 Interfaces - Academia.edu
We report a combination of experimental results with density functional theory (DFT) calculations to understand electronic structure of indium tin oxide and molybdenum disulfide (ITO-MoS 2) …
The electronic states of ITO–MoS2: Experiment and theory
2021年12月16日 · Our results indicate ITO and MoS 2 conform an n-type Schottky barrier of c.a. − 1.0 eV due to orbital interactions; formation of an ohmic contact is caused by …
ITO-MoS2 的电子态：实验与理论,MRS Communications - X-MOL
2021年12月16日 · 摘要我们将实验结果与密度泛函理论 (DFT) 计算相结合，以了解氧化铟锡和二硫化钼 (ITO-MoS2) 界面的电子结构。 我们的结果表明，由于轨道相互作用，ITO 和 MoS2 …
Photoanode Current of Large–Area MoS2 Ultrathin Nanosheets …
2014年3月31日 · A large area of hydrothermally grown MoS2 ultrathin nanosheets (NSs) with a vertically mesh-shaped structure on indium tin oxide (ITO) substrate was directly used as the …
The electronic states of ITO–MoS2: Experiment and theory
We report a combination of experimental results with density functional theory (DFT) calculations to understand electronic structure of indium tin oxide and molybdenum disulfide (ITO–MoS2) …
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