Spacer-controlled emission of randomly oriented fluorophores enhanced with surface plasmon-polaritons

Literature Information

Publication Date 2017-03-06
DOI 10.1039/C7CP00151G
Impact Factor 3.676
Authors

Yu. Akimov


View Original

Abstract

In surface plasmon-polariton enhanced fluorescence, the use of spacers is simply understood to control the distance between the fluorescence dyes and metals to avoid quenching. However, the presence of a spacer layer over the metallic surface not only manipulates the quantum yield, but also affects the surface plasmon-polariton resonance, which in turn modifies the florescence excitation rate as well as the far-field radiation pattern of the emission. This study presents a systematic investigation on the spacer-controlled emission of randomly oriented emitters in the Kretschmann configuration, with the full leverage of the coupled transfer matrix, reciprocity and plane-wave decomposition methods. It demonstrates that the introduction of a spacer between the metal film and fluorescence dyes decreases the excitation rate. Furthermore, the excitation rate decreases more for spacers with a higher refractive index due to the reduction of the effective power that goes into the resonance excitation. Combining the excitation rate with the quantum yield and photon-collection efficiency, the detected fluorescence enhancement from either the medium side or substrate side is determined and optimized for the spacer thickness and material. It was found that the highest enhancement of a randomly oriented fluorophore's emission was generally achieved in detection from the substrate side with a low refractive index spacer (e.g. Teflon and SiO2). In addition, the substrate-side measurements were thought to benefit from highly directional radiation and a more stable enhancement compared to the medium-side measurements. Our results clearly reveal physical insights into the spacer-controlled emission and provide concrete guidance in the design and measurement of fluorescence-based sensing and imaging systems.

Related Literature

Simple transformation of crystalline chiral natural anions to liquid medium and their use to induce chirality

Luís C. Branco, Pedro M. P. Gois, Nuno M. T. Lourenço, Vanya B. Kurteva, Carlos A. M. Afonso

2006-05-10 Communication

DOI: 10.1039/B600816J

On the influence of porphyrin π–π stacking on supramolecular chirality created in the porphyrin-based twisted tape structure

Masayuki Takeuchi, Satoshi Tanaka, Seiji Shinkai

2005-10-04 Communication

DOI: 10.1039/B512128K

Carbohydrate triazoles and isoxazoles as inhibitors of galectins-1 and -3

Denis Giguère, Ramesh Patnam, Marc-André Bellefleur, Christian St-Pierre, Sachiko Sato, René Roy

2006-03-16 Communication

DOI: 10.1039/B517529A

Bond length and bond multiplicity: σ-bond prevents short π-bonds

R. Bruce King, Henry F. Schaefer III

2006-04-18 Communication

DOI: 10.1039/B602116F

A geometric switching approach toward thermal activation of metalloenediynes

Sibaprasad Bhattacharyya, David F. Dye, Maren Pink, Jeffrey M. Zaleski

2005-09-22 Communication

DOI: 10.1039/B509125J

Switching a molecular shuttle on and off: simple, pH-controlled pseudorotaxanes based on cucurbit[7]uril

Vladimir Sindelar, Serena Silvi, Angel E. Kaifer

2006-03-31 Communication

DOI: 10.1039/B601959E

Back matter

Front/Back Matter

DOI: 10.1039/B606935P

You might also like

Compound Q&A

What are the main uses of 1H-Indazole-6-carbonitrile (CAS: 141290-59-7)?

1H-Indazole-6-carbonitrile finds applications in pharmaceuticals, where it serve...

141290-59-71H-Indazole-6-carbon...
Compound Q&A

How should waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) be handled?

Waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) should be collecte...

2997-85-5Dioctyl (2E)-2-buten...
Compound Q&A

What industries use Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide (CAS: 68291-98-5)?

Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide is primarily used in pharmac...

68291-98-5Sodium [(1,2-benzoxa...
Compound Q&A

Are there alternatives to Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxylate (CAS: 741709-66-0) in synthesis?

Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxyla...

741709-66-0Dimethyl 4-(4,4,5,5-...
Compound Q&A

How should waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) be handled?

Waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) should be manage...

80714-39-22-Fluoro-6-hydrazino...
Compound Q&A

What is 6-Formyl-2-pyridinecarboxylic acid (CAS: 499214-11-8)?

6-Formyl-2-pyridinecarboxylic acid is an organic compound with the molecular for...

499214-11-86-Formyl-2-pyridinec...
900874-91-13-(3,4-dimethoxyphen...
Compound Q&A

How is 9H-Tribenzo[b,d,f]azepine (CAS: 29875-73-8) typically synthesized?

9H-Tribenzo[b,d,f]azepine is typically synthesized via a multi-step process invo...

29875-73-89H-Tribenzo[b,d,f]az...
Compound Q&A

How is 1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 1797982-51-4) typically synthesized?

1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxyli...

1797982-51-41-Cyclopropyl-7-etho...
Compound Q&A

How should waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: 671820-52-3) be handled?

Waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: ...

671820-52-3Methyl 3-oxo-1,2,3,4...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.