Role of defects in radiation chemistry of crystalline organic materials. 1. ESR evidence for electron trapping in the mixed crystals of binary n-alkanes at low temperatures

1989 ◽  
Vol 93 (12) ◽  
pp. 4898-4903 ◽  
Author(s):  
Hachizo Muto ◽  
Keichi Nunome ◽  
Kazumi Toriyama ◽  
Machio Iwasaki
Keyword(s):  
Low Temperatures ◽  
Organic Materials ◽  
Radiation Chemistry ◽  
Mixed Crystals ◽  
Electron Trapping

The Role of the Initiator System in the Synthesis of Acidic Multifunctional Nanoparticles Designed for Molecular Imprinting of Proteins

2020 ◽  
Vol 65 (1) ◽  
pp. 28-41
Author(s):  
Marwa Aly Ahmed ◽  
Júlia Erdőssy ◽  
Viola Horváth
Keyword(s):  
Acrylic Acid ◽  
Binding Affinity ◽  
Molecular Imprinting ◽  
Low Temperatures ◽  
Ammonium Persulfate ◽  
Sodium Bisulfite ◽  
Multifunctional Nanoparticles ◽  
High Affinity ◽  
Initiator System

Multifunctional nanoparticles have been shown earlier to bind certain proteins with high affinity and the binding affinity could be enhanced by molecular imprinting of the target protein. In this work different initiator systems were used and compared during the synthesis of poly (N-isopropylacrylamide-co-acrylic acid-co-N-tert-butylacrylamide) nanoparticles with respect to their future applicability in molecular imprinting of lysozyme. The decomposition of ammonium persulfate initiator was initiated either thermally at 60 °C or by using redox activators, namely tetramethylethylenediamine or sodium bisulfite at low temperatures. Morphology differences in the resulting nanoparticles have been revealed using scanning electron microscopy and dynamic light scattering. During polymerization the conversion of each monomer was followed in time. Striking differences were demonstrated in the incorporation rate of acrylic acid between the tetramethylethylenediamine catalyzed initiation and the other systems. This led to a completely different nanoparticle microstructure the consequence of which was the distinctly lower lysozyme binding affinity. On the contrary, the use of sodium bisulfite activation resulted in similar nanoparticle structural homogeneity and protein binding affinity as the thermal initiation.

3D simulations of warm and hot Jupiter atmospheres: the role of 3D mixing in shaping CH4-to-CO conversion pathways

2021 ◽  
Author(s):  
Maria Zamyatina ◽  
Eric Hebrard ◽  
Nathan Mayne ◽  
Benjamin Drummond
Keyword(s):  
Chemical Structure ◽  
Three Dimensional ◽  
Chemical Species ◽  
Radiation Chemistry ◽  
3D Simulations ◽  
Horizontal Advection ◽  
Co Conversion ◽  
Area Of Influence ◽  
Different Parts

<p>We present results from a set of cloud-free simulations of exoplanet atmospheres using a coupled three-dimensional (3D) hydrodynamics-radiation-chemistry model. We report in particular our investigation of the thermodynamic and chemical structure of the atmospheres of HAT-P-11b and WASP-17b and their comparison with the results for the atmospheres of HD 189733b and HD 209458b presented in Drummond et al. (2020). We found that the abundances of chemical species from simulations with interactive chemistry depart from their respective abundances computed at local chemical equilibrium, especially at higher latitudes. To understand this departure, we analysed the CH<sub>4</sub>-to-CO conversion pathways within the Venot et al. (2019) reduced chemical network used in our model using a chemical network analysis. We found that at steady state nine CH<sub>4</sub>-to-CO conversion pathways manifest in our 3D simulations with interactive chemistry, with different pathways dominating different parts of the atmosphere and their area of influence being determined by the vertical and horizontal advection and shifting between planets.</p>

The role of Pt in α-MoC on the water-gas shift reaction at low temperatures

Joule ◽  
2021 ◽  
Vol 5 (3) ◽  
pp. 521-523
Author(s):  
Tiago J. Goncalves ◽  
Samira Siahrostami
Keyword(s):  
Low Temperatures ◽  
Water Gas Shift ◽  
Water Gas Shift Reaction ◽  
Shift Reaction ◽  
Water Gas

scholarly journals ACCUMULATION BEHAVIOUR OF ALLANTOIN IN THE UNDERGROUND PHYTOMASS OF THE BORAGINACEAE FAMILY AND ITS ROLE IN ADAPTING THE PLANTS TO ADVERSE ENVIRONMENTAL FACTORS

2019 ◽  
Vol 14 (1) ◽  
pp. 126-136
Author(s):  
A. Ya. Tamakhina ◽  
A. A. Akhkubekova ◽  
A. B. Ittiev
Keyword(s):  
Solar Radiation ◽  
Sea Level ◽  
Low Temperatures ◽  
High Performance ◽  
Growing Season ◽  
Stress Factors ◽  
Adaptation To Stress ◽  
Plant Adaptation ◽  
The Family

Aim.The aim of the work described herein was to study the dynamics of allantoin accumulation in the underground phytomass ofEchium vulgareL.,Symphytum caucasicumM. Bieb. andS. asperumLepech. as well as to clarify the role of allantoin in plant adaptation to stress factors.Methods.We studied the roots of plants growing in the foothill (Nalchik, 490–512 m above sea level) and the mountain zones of the Kabardino-Balkarian Republic (Terskol village, 2530 m above sea level; Verkhnyaya Balkaria village, 2680 m above sea level). The roots were collected at the stages of rosetting, flowering, fruiting and at the end of the growing season. Aqueous-alcoholic extracts of shredded roots were analyzed by high-performance liquid chromatography.Results.The highest content of allantoin in the roots ofEchium vulgare,Symphytum caucasicum,S. asperumplants was noted at the end of the growing season, respectively 0.915; 0.342–0.658; 2,842–3,426%. Under conditions of low temperatures and increased solar radiation, the content of allantoin in the roots increases 1.2–1.9 times as compared with the plants of the foothill zone.Conclusion.Allantoin plays an important role in the process of adapting species of the family Boraginaceae to oxidative stress caused by hypothermia and increased solar radiation.

Sign in / Sign up

Export Citation Format

Share Document