Results 1 to 10 of about 511 (67)

Monolayer MoS2 Fabricated by In Situ Construction of Interlayer Electrostatic Repulsion Enables Ultrafast Ion Transport in Lithium-Ion Batteries

Nano-Micro Letters, 2023
Highlights In-situ construction of electrostatic repulsion between MoS2 interlayers is first proposed to successfully prepare Co-doped monolayer MoS2 under high vapor pressure.
Lin Zeng, Zhao Tianshou
exaly   +2 more sources

Monolayer MoS 2 for nanoscale photonics

Nanophotonics, 2020
Transition metal dichalcogenides are two-dimensional semiconductors with strong in-plane covalent and weak out-of-plane interactions, resulting in exfoliation into monolayers with atomically thin thickness.
Xianguang Yang, Baojun Li
exaly   +2 more sources

Electrocatalytic and photocatalytic performance of noble metal doped monolayer MoS2 in the hydrogen evolution reaction: A first principles study

Nano Materials Science, 2021
To maximize the catalytic performance of MoS2 in the hydrogen evolution reaction, we investigate the electrocatalytic and photocatalytic performance of monolayer MoS2 doped with noble metal (Ag, Au, Cu, Pd, and Pt) using first principles calculation ...
Zheng Zhang, Kai Chen, Qiang Zhao, Mei Huang, Xiaoping Ouyang   +4 more
doaj   +1 more source

Surface Modification of Monolayer MoS2 by Baking for Biomedical Applications

Frontiers in Chemistry, 2020
Molybdenum disulfide (MoS2), a transition metal dichalcogenide material, possesses great potential in biomedical applications such as chemical/biological sensing, drug/gene delivery, bioimaging, phototherapy, and so on.
Yan Wang, Yuanjun Ma, Jinping Shi, Xiangyu Yan, Jun Luo, Huilong Zhu, Kunpeng Jia, Juan Li, Can Yang Zhang   +8 more
doaj   +1 more source

First-principles study of a molecular adsorption of fluorine on monolayer MoS2

Bibechana, 2015
We have performed density functional theory (DFT) based first-principles calculations to study the stability, geometrical structures and electronic properties of pure monolayer Molybdenum disulphide (MoS2) and Fluorine (F2) adsorbed monolayer MoS2 ...
Hari Paudyal, Nurapati Pantha, Narayan Prasad Adhikari   +2 more
doaj   +3 more sources

Formaldehyde Molecules Adsorption on Zn Doped Monolayer MoS2: A First-Principles Calculation

Frontiers in Chemistry, 2021
Based on the first principles of density functional theory, the adsorption behavior of H2CO on original monolayer MoS2 and Zn doped monolayer MoS2 was studied.
Huili Li, Ling Fu, Ling Fu, Chaozheng He, Chaozheng He, Jinrong Huo, Houyong Yang, Houyong Yang, Tingyue Xie, Guozheng Zhao, Guohui Dong   +10 more
doaj   +1 more source

Plasmonically enhanced photoluminescence of monolayer MoS2 via nanosphere lithography-templated gold metasurfaces

Nanophotonics, 2021
We demonstrate a simple, cost-effective method to enhance the photoluminescence intensity of monolayer MoS2. A hexagonal symmetric Au metasurface, made by polystyrene nanosphere lithography and metal coating, is developed to enhance the photoluminescence
Wang Zhenming, Liu Jianxun, Fang Xiaoguo, Wang Jiawei, Yin Zhen, He Huilin, Jiang Shouzhen, Zhao Meng, Yin Zongyou, Luo Dan, Shum Ping, Liu Yan Jun   +11 more
doaj   +1 more source

Synthesis of single-crystalline molybdenum disulfide on molybdenum films aided with NaCl solution treatment

Materials & Design, 2022
Two-dimensional MoS2 exhibits excellent optical and electrical properties, which have aroused great research interest in a wide range of interdisciplinary fields.
Yang Liao, Sen Luo, Rongsheng Chen, Yuhui Zuo, Xinsheng Wang, Changjian Zhou   +5 more
doaj   +1 more source

First-Principles Insight Into Au-Doped MoS2 for Sensing C2H6 and C2H4

Frontiers in Materials, 2020
C2H6 and C2H4 gases are two typical decompositions produced by partial discharge of transformer oil. To fully evaluate the feasibility of MoS2-based materials for the detection of C2H6 and C2H4 gases, the adsorption of C2H6 and C2H4 molecules on ...
Guochao Qian, Guochao Qian, Qingjun Peng, Dexu Zou, Shan Wang, Bing Yan, Qu Zhou   +6 more
doaj   +1 more source

Adsorption of NO2 and NH3 on single-atom (Co, Pd, Pt)-decorated 2H-MoS2 monolayer: A DFT study

Results in Physics, 2023
The single-atom decoration has attracted significant research interest by virtue of its critical role in modulating the electronic structure of transition metal dichalcogenides, and has been widely used in the fields of single-atom catalysis.
Jinjuan Zhang, Xiaodong Zhu, Kaixing Zhu, Jinbo Shen, Yan Xu, Da Chen, Peng Wang   +6 more
doaj   +1 more source