Various end-substituted distyrylbenzenes have been synthesized to serve as guest molecules in inclusion compounds to promote efficient energy transport along one-dimensional channels. Their optical and photophysical properties have been characterized at both experimental and theoretical levels. All molecules display a large transition dipole moment between the ground state and lowest excited state and hence a short radiative lifetime (on the order of 1-2 ns). They also exhibit a large spectral overlap between the emission and absorption spectra, which enables efficient energy transport between molecules arranged in a head-to-tail configuration in nanochannels. Hopping rates on the order of 10(12) s(-1) are calculated at a full quantum-chemical level; this is much larger than the radiative lifetimes and opens the way for energy migration over large distances. Changes in the nature of the terminal substituents are found to modulate the optical properties weakly but to impact significantly the energy transfer rates.

Download full-text PDF

Source
http://dx.doi.org/10.1021/jp045364iDOI Listing

Publication Analysis

Top Keywords

energy transport
12
efficient energy
8
energy
5
design pi-conjugated
4
pi-conjugated organic
4
organic materials
4
materials one-dimensional
4
one-dimensional energy
4
transport nanochannels
4
nanochannels end-substituted
4

Similar Publications

We measure the high-intensity laser propagation throughout meter-scale, channel-guided laser-plasma accelerators by adjusting the length of the plasma channel on a shot-by-shot basis, showing high-quality guiding of 500 TW laser pulses over 30 cm in a hydrogen plasma of density n_{0}≈1×10^{17}  cm^{-3}. We observed transverse energy transport of higher-order modes in the first ≈12  cm of the plasma channel, followed by quasimatched propagation, and the gradual, dark-current-free depletion of laser energy to the wake. We quantify the laser-to-wake transfer efficiency limitations of currently available petawatt-class lasers and demonstrate via simulation how control over the laser mode can significantly improve beam parameters.

View Article and Find Full Text PDF

On-Chip Elastic Wave Manipulations Based on Synthetic Dimension.

Phys Rev Lett

December 2024

Key Laboratory of Materials Physics of Ministry of Education, School of Physics, Zhengzhou University, Zhengzhou 450001, China.

Manipulating elastic waves in lower-dimensional mechanical metamaterials has attracted much attention since it lays the foundation for the design of various elastic functional devices, especially for on-chip size. However, due to the experimental challenges, it is very difficult to control elastic waves in higher dimensions. In this Letter, we introduce an extra structural parameter to synthesize and investigate the on-chip Weyl physics in silicon-on-insulator system.

View Article and Find Full Text PDF

Enhancing Carbon Monoxide Tolerance in Low-Temperature PEM Fuel Cells through Carbon Nitride Surface Modification.

ACS Appl Mater Interfaces

January 2025

State Key Laboratory of Physical Chemistry of Solid Surfaces, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, China.

Low-temperature proton exchange membrane fuel cells (PEMFCs) reuqire highly pure hydrogen gas due to their extreme sensitivity to carbon monoxide (CO) contamination, which poses a challenge for using cost-effective reformed hydrogen sources. To address this issue, we have developed a surface modification strategy by applying a 0.5-0.

View Article and Find Full Text PDF

The proteome is a terminal electron acceptor.

Proc Natl Acad Sci U S A

January 2025

Division of Biology and Biological Engineering, California Institute of Technology, Pasadena, CA 91125.

Microbial metabolism is impressively flexible, enabling growth even when available nutrients differ greatly from biomass in redox state. , for example, rearranges its physiology to grow on reduced and oxidized carbon sources through several forms of fermentation and respiration. To understand the limits on and evolutionary consequences of this metabolic flexibility, we developed a coarse-grained mathematical framework coupling redox chemistry with principles of cellular resource allocation.

View Article and Find Full Text PDF

An Automated Workflow to Discover the Structure-Stability Relations for Radiation Hard Molecular Semiconductors.

J Am Chem Soc

January 2025

Institute of Materials for Electronics and Energy Technology (i-MEET), Department of Materials Science and Engineering, Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU), Martensstraße 7, 91058 Erlangen, Germany.

Emerging photovoltaics for outer space applications are one of the many examples where radiation hard molecular semiconductors are essential. However, due to a lack of general design principles, their resilience against extra-terrestrial high-energy radiation can currently not be predicted. In this work, the discovery of radiation hard materials is accelerated by combining the strengths of high-throughput, lab automation and machine learning.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!