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Significantly increased Raman enhancement on defect-rich O-incorporated 1T-MoS2 nanosheets
by
Jin, Zhen
, Suib, Steven L
, Zhou, Xiaoyu
, Wu, Di
, Song, Xiaojie
, Wang Xiufang
in
Charge transfer
/ Defects
/ Density functional theory
/ Energy levels
/ First principles
/ Hydrogen bonding
/ Materials science
/ Molybdenum disulfide
/ Nanosheets
/ Noble metals
/ Raman spectra
/ Rhodamine 6G
/ Substrates
/ Sulfur
2020
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Significantly increased Raman enhancement on defect-rich O-incorporated 1T-MoS2 nanosheets
by
Jin, Zhen
, Suib, Steven L
, Zhou, Xiaoyu
, Wu, Di
, Song, Xiaojie
, Wang Xiufang
in
Charge transfer
/ Defects
/ Density functional theory
/ Energy levels
/ First principles
/ Hydrogen bonding
/ Materials science
/ Molybdenum disulfide
/ Nanosheets
/ Noble metals
/ Raman spectra
/ Rhodamine 6G
/ Substrates
/ Sulfur
2020
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While trying to remove the title from your shelf something went wrong :( Kindly try again later!
Do you wish to request the book?
Significantly increased Raman enhancement on defect-rich O-incorporated 1T-MoS2 nanosheets
by
Jin, Zhen
, Suib, Steven L
, Zhou, Xiaoyu
, Wu, Di
, Song, Xiaojie
, Wang Xiufang
in
Charge transfer
/ Defects
/ Density functional theory
/ Energy levels
/ First principles
/ Hydrogen bonding
/ Materials science
/ Molybdenum disulfide
/ Nanosheets
/ Noble metals
/ Raman spectra
/ Rhodamine 6G
/ Substrates
/ Sulfur
2020
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Significantly increased Raman enhancement on defect-rich O-incorporated 1T-MoS2 nanosheets
Journal Article
Significantly increased Raman enhancement on defect-rich O-incorporated 1T-MoS2 nanosheets
2020
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Overview
Improving charge transfer is the key to the performance of non-noble metal semiconductor-based surface enhanced Raman scattering (SERS) substrates. In this work, the O-incorporated 1T-MoS2 nanosheets with rich sulfur defects (ID-MoS2) are obtained by simple calcination of 1T-MoS2 nanosheets in air atmosphere. Using rhodamine 6G (R6G) as typical probe molecules, ID-MoS2 nanosheets show ultrahigh Raman enhancement effects with an enhancement factor of 1.24 × 107 due to sulfur defects and O incorporation in the 1T-MoS2 lattice. First-principle density functional theory calculations suggest that the existence of sulfur defects and O incorporation significantly increase the Fermi energy level (Ef) and electronic density of states of ID-MoS2. Moreover, O incorporation can enhance the interactions between the substrate and the adsorbed molecules through electrostatic and hydrogen bonding. All these improve the charge transfer resonance and result in the remarkable SERS activity of ID-MoS2 nanosheets. This is the first study on the increasing SERS performance of semiconductor substrates by simultaneously employing defect and dopant incorporation. This study provides an approach to optimize the performance of semiconductor-based SERS substrates.
Publisher
Springer Nature B.V
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