Fluorescence spectroscopy of individual semiconductor nanoparticles in different ethylene glycols
Literature Information
Sandra Flessau, Christopher Wolter, Elmar Pöselt, Elvira Kröger, Alf Mews, Tobias Kipp
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
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
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
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
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
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
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
DOI: 10.1039/C9CP05608D
Microfluidic out-of-equilibrium control of molecular nanotubes
Björn Kriete, Carolien J. Feenstra, Maxim S. Pshenichnikov
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
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
DOI: 10.1039/D0CP04478D
You might also like
What are the main uses of 1-(3-Aminophenyl)-3-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-(2-pyridinyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea (CAS: 155412-88-7)?
This compound is mainly used as an intermediate in the synthesis of antipsychoti...
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...
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...
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...
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...
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...
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 ...
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...
What precautions should be taken when handling (S)-tert-butyl 2-((2-(4-bromophenyl)-2-oxoethyl)carbamoyl)pyrrolidine-1-carboxylate (CAS: 1007881-98-2)?
Handling this compound should be done with personal protective equipment (PPE) i...
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...
Source Journal
Physical Chemistry Chemical Physics

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.












![2,6-Bis({(2R)-2-[hydroxy(diphenyl)methyl]-1-pyrrolidinyl}methyl)-4-methylphenol structure 2,6-Bis({(2R)-2-[hydroxy(diphenyl)methyl]-1-pyrrolidinyl}methyl)-4-methylphenol structure](https://static.chemtradehub.com/structs/877/877395-58-9-70bf.webp)

