Fluorescence spectroscopy of individual semiconductor nanoparticles in different ethylene glycols

Literature Information

Publication Date 2014-04-15
DOI 10.1039/C4CP00443D
Impact Factor 3.676
Authors

Sandra Flessau, Christopher Wolter, Elmar Pöselt, Elvira Kröger, Alf Mews, Tobias Kipp


View Original

Abstract

The optical properties of single colloidal semiconductor nanoparticles (NPs) are considerably influenced by the direct environment of the NPs. Here, the influence of different liquid and solid glycol matrices on CdSe-based NPs is investigated. Since the fluorescence of individual NPs varies from one NP to another, it is highly desirable to study the very same individual NPs in different matrices. This was accomplished by immobilizing NPs in a liquid cell sample holder or in microfluidic devices. The samples have been investigated by space-resolved wide-field fluorescence microscopy and energy- and time-resolved confocal scanning fluorescence microscopy with respect to fluorescence intensities, emission energies, blinking behavior, and fluorescence decay dynamics of individual NPs. During the measurements the NPs were exposed to air, to liquid ethylene glycols H(OCH2CH2)nOH (also called EGn) with different chain lengths (1 ≤ n ≤ 7), to liquid 2-methylpentane-2,3-diol, or to solid polyethylene oxide. It was found that EG6–7 (also known as PEG 300) is very well suited as a liquid matrix or solvent for experiments that correlate chemical and physical modifications of the surface and of the immediate environment of individual NPs to their fluorescence properties since it leads to intense and stable fluorescence emission of the NPs.

Related Literature

Unconventional deformation potential and half-metallicity in zigzag nanoribbons of 2D-Xenes

Jin-Lei Shi, Xing-Ju Zhao, Gotthard Seifert, Su-Huai Wei

2020-03-02 Paper

DOI: 10.1039/C9CP06416H

Role of specific solute–solvent interactions on the photophysical properties of distyryl substituted BODIPY derivatives

Mariagrazia Fortino, Elisabetta Collini, Alfonso Pedone, Julien Bloino

2020-04-20 Paper

DOI: 10.1039/D0CP00034E

Graphdiyne coordinated transition metals as single-atom catalysts for nitrogen fixation

Yanan Tang, Weiguang Chen, Yi Li, Renyi Li, Yaqiang Ma, Xianqi Dai

2020-04-01 Paper

DOI: 10.1039/D0CP00722F

Including dispersion in density functional theory for adsorption on flat oxide surfaces, in metal–organic frameworks and in acidic zeolites

Florian R. Rehak, GiovanniMaria Piccini, Maristella Alessio, Joachim Sauer

2020-03-30 Paper

DOI: 10.1039/D0CP00394H

Charge transfer in steam purified arc discharge single walled carbon nanotubes filled with lutetium halides

Ana Santidrián, Magdalena Kierkowicz, Elzbieta Pach, Denisa Darvasiová, Belén Ballesteros, Gerard Tobias, Martin Kalbáč

2020-04-23 Paper

DOI: 10.1039/D0CP01408G

Different submicellar solubilization mechanisms revealed by 1H NMR and 2D diffusion ordered spectroscopy (DOSY)

Mengjian Wu, Zhaoxia Wu, Shangwu Ding, Zhong Chen, Xiaohong Cui

2020-04-20 Paper

DOI: 10.1039/D0CP00429D

Influence of the type of carrier on ferromagnetism in a Si semiconductor implanted with Cu ions

Li Wang, Denglu Hou, Chunfang Wu, Yuanping Shi, Shaohui Shi, Weikun Gao, Shunzhen Feng, Yingdi Liu, Li Li, Denghui Ji

2020-03-09 Paper

DOI: 10.1039/C9CP05608D

Microfluidic out-of-equilibrium control of molecular nanotubes

Björn Kriete, Carolien J. Feenstra, Maxim S. Pshenichnikov

2020-04-21 Paper

DOI: 10.1039/D0CP01734E

Yields of primary species in the low-linear energy transfer radiolysis of water in the temperature range of 25–700 °C

Abida Sultana, Jintana Meesungnoen, Jean-Paul Jay-Gerin

2020-03-18 Paper

DOI: 10.1039/D0CP00601G

Tuning of ORR activity through the stabilization of the adsorbates by hydrogen bonding with substituent groups

Nagaprasad Reddy Samala, Ilya Grinberg

2020-11-04 Paper

DOI: 10.1039/D0CP04478D

You might also like

155412-88-71-(3-Aminophenyl)-3-...
Compound Q&A

How should waste containing 1-(D-Ribofuranosyl)-1,4-dihydro-3-pyridinecarboxamide (CAS: 19132-12-8) be handled?

Waste containing 1-(D-Ribofuranosyl)-1,4-dihydro-3-pyridinecarboxamide (CAS: 191...

19132-12-81-(D-Ribofuranosyl)-...
Compound Q&A

What regulatory guidelines apply to 2-Methyl-2-propanyl 3-bromo-3-(hydroxymethyl)-1-azetidinecarboxylate (CAS: 2007919-81-3)?

2-Methyl-2-propanyl 3-bromo-3-(hydroxymethyl)-1-azetidinecarboxylate (CAS: 20079...

2007919-81-32-Methyl-2-propanyl ...
Compound Q&A

What is N-(4-Chloro-2-pyridinyl)acetamide (CAS: 245056-66-0)?

N-(4-Chloro-2-pyridinyl)acetamide (CAS: 245056-66-0) is a chemical compound with...

245056-66-0N-(4-Chloro-2-pyridi...
Compound Q&A

What is 5-Chloro-2-hydroxybenzoic acid (CAS: 321-14-2)?

5-Chloro-2-hydroxybenzoic acid, also known as 5-chlorosalicylic acid, is an arom...

321-14-25-Chloro-2-hydroxybe...
Compound Q&A

What precautions should be taken when handling 1,1-Dichloro-1-fluoroethane (CAS: 1717-00-6)?

When handling 1,1-Dichloro-1-fluoroethane (CAS: 1717-00-6), it is important to u...

1717-00-61,1-Dichloro-1-fluor...
Compound Q&A

What are the physical and chemical properties of Fmoc-(2S,3R)-3-phenylpyrrolidine-2-carboxylic acid (CAS: 281655-32-1)?

Fmoc-(2S,3R)-3-phenylpyrrolidine-2-carboxylic acid is a white crystalline solid ...

281655-32-1Fmoc-(2S,3R)-3-pheny...
Compound Q&A

What are the main uses of 4-Amino-5-bromo-2-pyridinecarboxylic acid (CAS: 1363381-01-4)?

4-Amino-5-bromo-2-pyridinecarboxylic acid is primarily used as a precursor in th...

1363381-01-44-Amino-5-bromo-2-py...
1007881-98-2(S)-tert-butyl 2-((2...
Compound Q&A

What precautions should be taken when handling 8-bromo-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one (CAS: 688363-73-7)?

When handling 8-bromo-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one, use prop...

688363-73-78-bromo-2,2-dimethyl...

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.