Results 81 to 90 of about 33,034 (271)
Predicting and Rationalizing Piezoelectricity in Racemic Bioorganic Molecular Crystals
Racemic molecular crystals, composed of equal mixtures of chiral enantiomeric components, are predicted to exhibit significant piezoelectric responses and favourable mechanical flexibility. This study identifies organic and bioorganic racemates as promising candidates for sustainable, lead‐free materials, enabling next‐generation applications in energy
Shubham Vishnoi, Sarah Guerin
wiley +2 more sources
Molecular Solar Thermal Fuels with High Energy Density Based on Azobenzene Derivatives
Molecular solar thermal fuels (MOSTs) based on azobenzene derivatives have become one of the research hotspots for solar thermal conversion and storage due to their excellent cycling stability, resistance to photodegradation, and the capability to ...
Yan Jiang +5 more
doaj +1 more source
Kinetics of photoinduced matter transport driven by intensity and polarization in thin films containing azobenzene [PDF]
We investigate the kinetics of photoinduced deformation phenomena in azobenzene-containing thin solid films. We show that a light intensity pattern and a light polarization pattern produce two distinct material transport processes whose direction and ...
FABBRI, FILIPPO +5 more
core +1 more source
Azobenzene photoisomerization probes cell membrane viscosity
We demonstrate that the isomerization reaction of a membrane-targeting azobenzene can probe the lipid membrane viscosity.
Magni A. +7 more
openaire +3 more sources
Shedding Light on the Photoisomerization Pathway of Donor–Acceptor Stenhouse Adducts
Donor–acceptor Stenhouse adducts (DASAs) are negative photochromes that hold great promise for a variety of applications. Key to optimizing their switching properties is a detailed understanding of the photoswitching mechanism, which, as yet, is absent ...
M. di Donato +12 more
semanticscholar +1 more source
Analysis of trajectory similarity and configuration similarity in on-the-fly surface-hopping simulation on multi-channel nonadiabatic photoisomerization dynamics. [PDF]
We propose an "automatic" approach to analyze the results of the on-the-fly trajectory surface hopping simulation on the multi-channel nonadiabatic photoisomerization dynamics by considering the trajectory similarity and the configuration similarity.
Xusong Li, Deping Hu, Yu Xie, Z. Lan
semanticscholar +1 more source
All‐organic channel‐layer OFETs are shown to enable visible‐light photoprogramming via triplet‐sensitized diarylethene switching. Preferential localization of the photoswitch and organic sensitizer in intercrystalline amorphous domains preserves polymer crystalline packing while ensuring short‐range Dexter‐type triplet–triplet energy transfer and solid‐
Jieun Kwon +10 more
wiley +1 more source
The excited‐state intramolecular proton transfer (ESIPT) photoswitch tpmSA, which features an oxygen−acceptor, exhibits higher photochromic contrast (ΔE*Lab>74) than its nitrogen‐acceptor Schiff base analogues (ΔE*Lab<30). Theoretical calculations indicate that tpmSA effectively suppresses GSIPT, thereby enhancing the contrast.
Yahui Chen +10 more
wiley +2 more sources
Control over molecular motion using the cis–trans photoisomerization of the azo group
Control over molecular motion represents an important objective in modern chemistry. Aromatic azobenzenes are excellent candidates as molecular switches since they can exist in two forms, namely the cis (Z) and trans (E) isomers, which can interconvert ...
Estíbaliz Merino, María Ribagorda
doaj +1 more source
Nonlinear optical techniques as two-photon absorption (TPA) have raised relevant interest within the last years due to the capability to excite chromophores with photons of wavelength equal to only half of the corresponding one-photon absorption energy ...
Marco Marazzi +5 more
doaj +1 more source

