Synthesis of hydrogen-bond-enriched, fluorescent and triboelectric hyperbranched polymers via Michael addition reaction DOI Open Access

Ziyi Qiu,

Weiying Li

Advances in Engineering Technology Research, Journal Year: 2023, Volume and Issue: 8(1), P. 645 - 645

Published: Nov. 15, 2023

It is very meaningful to realize color recognition and mechanical-electrical energy conversion in one material simultaneously, which essential improving the equipment of border guards. However, simultaneously endowing with regonition presents challenges because they result from different mechanism. Herein, a series hyperbranched polymers, HP9, HP10, HP11, were synthesized via Michael addition reaction solve dilemma. Extensive hydrogen bonding was embedded into these so that polymers exhibit good triboelectrification ability. The voltage output about 347 V, current 2.8 μA, charge quantity 150 nC, respectively. Moreover, display excellent fluorescence under 365 nm ultraviolet light based on mechanism aggregation-induced emission (AIE). Furthermore, thermodynamic behavior mechanical properties can be regulated by adjusting content hard segments. Young's modulus strength gradually increase segment unit. Young’s modulus, toughness HP10 are 3.72 MPa, 2.69 MPa 19.55 MJ/m3, combination frictional electrification will have great application potential

Language: Английский

Polymer Dots with Delayed Fluorescence and Tunable Cellular Uptake for Photodynamic Therapy and Time‐Gated Imaging DOI Creative Commons
Bruno T. Luppi, William L. Primrose, Zachary M. Hudson

et al.

Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: 63(17)

Published: March 5, 2024

By combining bioimaging and photodynamic therapy (PDT), it is possible to treat cancer through a theranostic approach with targeted action for minimum invasiveness side effects. Thermally activated delayed fluorescence (TADF) probes have gained recent interest in theranostics due their ability generate singlet oxygen (

Language: Английский

Citations

12

Brightness Strategies toward NIR-II Emissive Conjugated Materials: Molecular Design, Application, and Future Prospects DOI
Xiliang Li, Huan Chen,

Zihan Su

et al.

ACS Applied Bio Materials, Journal Year: 2024, Volume and Issue: unknown

Published: April 1, 2024

Recent advances have been made in second near-infrared (NIR-II) fluorescence bioimaging and many related applications because of its advantages deep penetration, high resolution, minimal invasiveness, good dynamic visualization. To achieve high-performance NIR-II bioimaging, various materials probes with bright emission extensively explored the past few years. Among these emissive materials, conjugated polymers small molecules attracted wide interest due to their native biosafety tunable optical performance. This review summarizes brightness strategies available for highlights recent developments bioimaging. A concise, detailed overview molecular design regulatory approaches is provided terms brightness, long wavelengths, superior imaging Then, typical cases which are used as introduced by providing step-by-step examples. Finally, current problems challenges associated accessing briefly discussed, significance future prospects proposed offer helpful guidance development materials.

Language: Английский

Citations

10

Tetraphenylethene-modified polysiloxanes: Synthesis, AIE properties and multi-stimuli responsive fluorescence DOI

Manman Wu,

Zeqing Tan,

Jian Zhao

et al.

Talanta, Journal Year: 2024, Volume and Issue: 272, P. 125767 - 125767

Published: Feb. 8, 2024

Language: Английский

Citations

7

A pH-responsive fluorescent film with the smartphone-assistance for real-time and visual detection of food freshness DOI

Lu Mu,

Huihui Wang, Zihao Zhang

et al.

Food Chemistry, Journal Year: 2024, Volume and Issue: 464, P. 141573 - 141573

Published: Oct. 9, 2024

Language: Английский

Citations

7

Enhancing Reverse Intersystem Crossing in Triptycene-TADF Emitters: Theoretical Insights into Reorganization Energy and Heavy Atom Effects DOI
Xin Lv, Jinhui Song,

Xifeng Fu

et al.

The Journal of Physical Chemistry A, Journal Year: 2024, Volume and Issue: 128(9), P. 1611 - 1619

Published: Feb. 21, 2024

Thermally activated delayed fluorescence (TADF) emitters based on the triptycene skeleton demonstrate exceptional performance, superior stability, and low efficiency roll-off. Understanding interplay between luminescent properties of triptycene-TADF molecules their assembly environments, along with excited-state characteristics, necessitates a comprehensive theoretical exploration. Herein, we predict photophysical in thin film environment using quantum mechanics/molecular mechanics method quantify substantial dependency heavy atom effects reorganization energies Marcus–Levich theory. Our calculated for two recently reported closely align experimental values. We design three novel by incorporating chalcogen elements (O, S, Se) to modify acceptor units. These newly designed exhibit reduced enhanced reverse intersystem crossing (RISC) rates. The effect amplifies spin–orbit coupling, thereby facilitating RISC process, particularly at remarkably high rate ∼109 s–1.

Language: Английский

Citations

5

Deoxygenation-Promoted Aggregation-Induced TADF–RTP Dual Emission for High-Contrast Channel-Selectable Hypoxia Probing DOI

Danfeng Ye,

Lulu Zhou, Smruti Ranjan Sahoo

et al.

The Journal of Physical Chemistry C, Journal Year: 2024, Volume and Issue: 128(22), P. 9385 - 9392

Published: May 28, 2024

Thermally activated delayed fluorescence (TADF) and room-temperature phosphorescence (RTP) are two highly applicable emissive processes due to their time-resolved characteristics ability respond external stimuli. They have recently been integrated for comprehensive use in some solid-state luminogens; however, there remains a lack of molecular systems that can integrate them the solution aggregated state, which considerably limits relevant biological applications. In this study, we present design enabling aggregation-induced TADF–RTP dual emission relying on coexistence T1-to-S1 T1-to-S0 electronic push–pull structures. This feature constitutes broad spectral band with full width at half-maximum up 175 nm, providing select different channels detection imaging. Moreover, deoxygenation is shown promote aggregation, leading significantly strengthened enables high-contrast hypoxia probing effect. These results not only reveal new photophysical mechanisms organic molecules but also expand functionality luminescent materials field.

Language: Английский

Citations

5

AIE-labeled fluorescent polystyrene nanoplastics for quantitative analysis in macrophages uptake DOI
Long Zhang,

G. Li,

Xin Qi

et al.

Sensors and Actuators B Chemical, Journal Year: 2024, Volume and Issue: 413, P. 135878 - 135878

Published: April 26, 2024

Language: Английский

Citations

4

Molecular Design Leveraging Non‐Covalent Interactions for Efficient Light‐Emitting Organic Small Molecules DOI Creative Commons
Taehyun Kim, Gi Won Shin, Taiho Park

et al.

Advanced Functional Materials, Journal Year: 2024, Volume and Issue: unknown

Published: Aug. 30, 2024

Abstract Light‐emitting organic small molecules require high internal and external quantum efficiencies with excellent radiative characteristics for their potential application in next‐generation optoelectronics. Nonetheless, achieving efficiency solid states remains a formidable challenge, primarily owing to the non‐radiative processes. Therefore, conformational modulation is pivotal influencing emission properties mitigate decay. Notably, modifying intra‐ intermolecular non‐covalent interactions (NCIs) promising strategy that can simultaneously realize rigidity stabilization of flexible single bonds, thus suppressing reorganization energy associated Consequently, considerable enhancement attainable through adept manipulation NCIs, corresponding systems ranging from multimolecular networks states. This review systematically summarizes analyzes influence diverse NCIs efficient light‐emitting molecules. The effects on single‐and multimolecular‐systems are discussed, based fundamentals light mechanism correlation between molecular design photophysical properties. Additionally, strategic perspectives provided advancement future this serves as comprehensive library, providing an up‐to‐date overview leveraging

Language: Английский

Citations

4

Luminescence Properties and Mechanism Studies of Thermally Activated Delayed Fluorescence Molecules DOI
WU Zhi-min,

Xiaofei Wang,

Rui Li

et al.

Organic Electronics, Journal Year: 2025, Volume and Issue: 139, P. 107205 - 107205

Published: Jan. 31, 2025

Language: Английский

Citations

0

Dual-Ring-Locking Strategy Enables Persistent Blue Room Temperature Phosphorescence in Benzo[b]phospholiums DOI
Bo Yang,

Suqiong Yan,

Shirong Ban

et al.

Inorganic Chemistry, Journal Year: 2025, Volume and Issue: unknown

Published: March 18, 2025

Commercial phosphines and phosphoniums were commonly reported to have unstable triplet dissipation because of the flexible C-P pyramidal geometry, resulting in extremely weak or no phosphorescence. To boost populations stability by restricting molecular motion rebuilding electronic structures, we that dual-ring-locking strategy could enable elevated intersystem crossing (ISC) radiation for rigid benzo[b]phospholium configuration, exhibiting intense persistent room temperature phosphorescence (RTP) poly(vinyl alcohol) (PVA). Among them, dual-ring-locked [P1]+[Cl]- showed near-ultraviolet fluorescence maximized at 400 nm dichloromethane blue RTP emission 453 (Φphos ≈ 12.4%, τphos > 1200 ms) PVA matrix. In contrast, [P2]+[Cl]- possessed a single ring-locked nucleus had red-shifted < 1.8%, = 74.2 ms). Time-dependent density functional theory (TD-DFT) disclosed improved spin-flipping benefited from integrated π-π*/n-π* transition, rational split energy, excited states. The impressive OU-RTP duration function as an afterglow pattern optical encryption emitting layer light-emitting diode (LED) applications.

Language: Английский

Citations

0