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Ultrathin Molybdenum Dioxide Nanosheets as Uniform and Reusable Surface‐Enhanced Raman Spectroscopy Substrates with High Sensitivity
55/55 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
The 55 checked references that resolve
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Surface‐Enhanced Raman Spectroscopy: Concepts and Chemical Applications
resolves10.1126/science.275.5303.1102
Probing Single Molecules and Single Nanoparticles by Surface-Enhanced Raman Scattering
resolves10.1039/C7CS00207F
Expanding applications of SERS through versatile nanomaterials engineering
resolves10.1021/acsnano.6b02564
Large Format Surface-Enhanced Raman Spectroscopy Substrate Optimized for Enhancement and Uniformity
resolves10.1021/ja992128q
Surface Enhanced Raman Spectroscopy of Individual Rhodamine 6G Molecules on Large Ag Nanocrystals
resolves10.1021/nn2035236
Ultrahigh-Density Array of Silver Nanoclusters for SERS Substrate with High Sensitivity and Excellent Reproducibility
resolves10.1021/ja300823a
Nonaqueous Synthesis of TiO<sub>2</sub> Nanocrystals Using TiF<sub>4</sub> to Engineer Morphology, Oxygen Vacancy Concentration, and Photocatalytic Activity
resolves10.1002/jrs.2281
Surface‐enhanced Raman scattering of 4‐mercaptopyridine on sub‐monolayers of α‐Fe<sub>2</sub>O<sub>3</sub> nanocrystals (sphere, spindle, cube)
resolves10.1039/c3nr33502j
Surface-enhanced Raman scattering spectra of adsorbates on Cu2O nanospheres: charge-transfer and electromagnetic enhancement
resolves10.1038/ncomms8800
Noble metal-comparable SERS enhancement from semiconducting metal oxides by making oxygen vacancies
resolves10.1021/ja5052632
Improved SERS Sensitivity on Plasmon-Free TiO<sub>2</sub> Photonic Microarray by Enhancing Light-Matter Coupling
resolves10.1021/ja401666p
Enhancing Raman Scattering without Plasmons: Unprecedented Sensitivity Achieved by TiO<sub>2</sub> Shell-Based Resonators
resolves10.1038/ncomms14903
A metallic molybdenum dioxide with high stability for surface enhanced Raman spectroscopy
resolves10.1021/acs.analchem.7b03385
Plasmonic MoO<sub>2</sub> Nanospheres as a Highly Sensitive and Stable Non-Noble Metal Substrate for Multicomponent Surface-Enhanced Raman Analysis
resolves10.1016/j.optmat.2010.10.028
Micro-Raman study of the m-MoO2 to α-MoO3 transformation induced by cw-laser irradiation
resolves10.1002/adma.201306097
Tunable Plasmon Resonances in Two‐Dimensional Molybdenum Oxide Nanoflakes
resolves10.1002/adma.201506314
Porous MoO<sub>2</sub> Nanosheets as Non‐noble Bifunctional Electrocatalysts for Overall Water Splitting
resolves10.1021/ja9037593
Graphene as a Substrate To Suppress Fluorescence in Resonance Raman Spectroscopy
resolves10.1021/jp0687908
Surface Enhanced Raman Scattering Enhancement Factors: A Comprehensive Study
resolves10.1021/j150668a038
Surface-enhanced resonance Raman spectroscopy of Rhodamine 6G adsorbed on colloidal silver
resolves10.1103/PhysRevB.65.140303
Effects of photon density of states on Raman scattering in mesoscopic structures
resolves10.1016/j.cplett.2009.07.043
Possible rationale for ultimate enhancement factor in single molecule Raman spectroscopy
resolves10.1038/nmat3004
Localized surface plasmon resonances arising from free carriers in doped quantum dots
resolves10.1002/anie.201600517
Boron Nitride Nanosheets Improve Sensitivity and Reusability of Surface‐Enhanced Raman Spectroscopy
resolves10.1021/nl404610c
Raman Enhancement Effect on Two-Dimensional Layered Materials: Graphene, h-BN and MoS<sub>2</sub>
resolves10.1063/1.4755756
Tuning surface-enhanced Raman scattering from graphene substrates using the electric field effect and chemical doping
resolves10.1021/acs.nanolett.7b00412
Two-Dimensional Heterostructure as a Platform for Surface-Enhanced Raman Scattering
resolves10.1021/nl200993g
ALD Functionalized Nanoporous Gold: Thermal Stability, Mechanical Properties, and Catalytic Activity
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1103/PhysRevB.48.13115
<i>Ab initio</i>molecular dynamics for open-shell transition metals
resolves10.1103/PhysRevB.59.1758
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