scholarly journals 1D Hematite-[α-Fe2O3]-nanorods prepared by green fabrication for supercapacitor electrodes

2019 ◽  
Vol 5 (1) ◽  
pp. 1-6 ◽  
Author(s):  
Yuru Ge ◽  
Md. Ikram Ul Hoque ◽  
Qunting Qu
Keyword(s):  
Green Chemistry ◽  
Specific Capacitance ◽  
Redox Reaction ◽  
Raw Material ◽  
Fast Kinetics ◽  
Chemistry Method ◽  
Environmental Compatibility ◽  
Ample Supply ◽  
Kinetics Of

Abstract 1D α-hematite nanorods synthesized by a simple, scalable and novel green chemistry method exhibit fast kinetics of the interfacial Faradaic redox reaction yielding a specific capacitance of 140 F·g−1 when used as a battery-type electrode in a supercapacitor. Ample supply and environmental compatibility of the raw material suggest the use of this material. Insufficient stability suggest further investigations.

Single atom catalysts supported on N-doped graphene toward fast kinetic Li−S batteries: a theoretical study

2021 ◽  
Author(s):  
Xu Han ◽  
Zeyun Zhang ◽  
Xuefei Xu
Keyword(s):  
Theoretical Study ◽  
Single Atom ◽  
Discharge Process ◽  
Fast Kinetics ◽  
Shuttle Effect ◽  
Sufficient Stability ◽  
Doped Graphene ◽  
Fast Kinetic ◽  
Kinetics Of ◽  
Charge Discharge

To suppress the shuttle effect of lithium polysulfides and promote fast kinetics of charge−discharge process in Li−S batteries, it is essential to search promising catalysts with sufficient stability and high...

scholarly journals Empirical Validation of a Biogas Plant Simulation Model and Analysis of Biogas Upgrading Potentials

Energies ◽  
2021 ◽  
Vol 14 (9) ◽  
pp. 2424
Author(s):  
Jan Martin Zepter ◽  
Jan Engelhardt ◽  
Tatiana Gabderakhmanova ◽  
Mattia Marinelli
Keyword(s):  
Simulation Model ◽  
Biogas Production ◽  
Biogas Plant ◽  
Raw Material ◽  
Biogas Upgrading ◽  
Integrated Energy Systems ◽  
First Order Kinetics ◽  
Biogas Plants ◽  
Plant Simulation ◽  
Kinetics Of

Biogas plants may support the transformation towards renewable-based and integrated energy systems by providing dispatchable co-generation as well as opportunities for biogas upgrading or power-to-X conversion. In this paper, a simulation model that comprises the main dynamics of the internal processes of a biogas plant is developed. Based on first-order kinetics of the anaerobic digestion process, the biogas production of an input feeding schedule of raw material can be estimated. The output of the plant in terms of electrical and thermal energy is validated against empirical data from a 3-MW biogas plant on the Danish island of Bornholm. The results show that the model provides an accurate representation of the processes within a biogas plant. The paper further provides insights on the functioning of the biogas plant on Bornholm as well as discusses upgrading potentials of biogas to biomethane at the plant from an energy perspective.

scholarly journals The poly(ADP-ribose)-dependent chromatin remodeler Alc1 induces local chromatin relaxation upon DNA damage

2016 ◽  
Vol 27 (24) ◽  
pp. 3791-3799 ◽  
Author(s):  
Hafida Sellou ◽  
Théo Lebeaupin ◽  
Catherine Chapuis ◽  
Rebecca Smith ◽  
Anna Hegele ◽  
...  
Keyword(s):  
Dna Damage ◽  
Structural Changes ◽  
Cellular Responses ◽  
Dna Lesions ◽  
Fast Kinetics ◽  
Important Player ◽  
Chromatin Relaxation ◽  
Kinetics Of ◽  
Laser Microirradiation

Chromatin relaxation is one of the earliest cellular responses to DNA damage. However, what determines these structural changes, including their ATP requirement, is not well understood. Using live-cell imaging and laser microirradiation to induce DNA lesions, we show that the local chromatin relaxation at DNA damage sites is regulated by PARP1 enzymatic activity. We also report that H1 is mobilized at DNA damage sites, but, since this mobilization is largely independent of poly(ADP-ribosyl)ation, it cannot solely explain the chromatin relaxation. Finally, we demonstrate the involvement of Alc1, a poly(ADP-ribose)- and ATP-dependent remodeler, in the chromatin-relaxation process. Deletion of Alc1 impairs chromatin relaxation after DNA damage, while its overexpression strongly enhances relaxation. Altogether our results identify Alc1 as an important player in the fast kinetics of the NAD+- and ATP-dependent chromatin relaxation upon DNA damage in vivo.

Research of drying kinetics of prepared wheat flour

2021 ◽  
Vol 9 (16) ◽  
pp. 212-220
Author(s):  
Liubomyr Khomichak ◽  
◽  
Inha Kuznietsova ◽  
Svetlana Vysotska ◽  
Sergiy Tkachenko ◽  
...  
Keyword(s):  
Moisture Content ◽  
Wheat Flour ◽  
Raw Materials ◽  
Control Sample ◽  
Raw Material ◽  
Convective Drying ◽  
Kinetic Dependence ◽  
Vital Functions ◽  
Kinetic Coefficients ◽  
Kinetics Of

Introduction. Processing of grain raw material with influence on starch or albumens by application of heat treatment creates the variety of functional properties of a product and is perspective in the modern terms vital functions of man. Research methods and methods. The flour obtained from wheat of the Ascanian wheat and from wheat of the soft varieties: Sophia ("sweet wheat"), Blond (soft) and Chornobrova (enriched with micro- and macronutrients) were used in the study. Thermal modification of flour samples was carried out in a convective manner. The control sample for determining the quality indicators is obtained in industrial conditions, extruded wheat flour produced by LLC "AS groups, LTD". Research results. The obtained kinetic dependence shows the gradual loss of moisture standards with different speed which accordingly influences on duration of drying. The moisture content of the drying agent most affects the intensity at the initial stage of the constant drying rate. With an increase in the moisture content of the coolant, the period of constant drying increases and the amount of evaporated moisture increases during this period. With the subsequent removal of moisture from raw materials, the degree of influence of this parameter on the intensity decreases. The nature of the drying curves is the same and the recommended process for obtaining modified flour is the process duration of 300 minutes or 5 hours. It was determined microscopically, that the samples of dried wheat flour have a purpose and are partially destroyed by starch granules and amorphization of biocomposite materials. Based on the data on the kinetics of drying flour samples, the kinetic coefficients and values of the critical moisture content for drying wheat flour were calculated, which is 1.18-1.30 %. It was determined that for the sensorial indicators the obtained samples have indicators characteristic of the varietal characteristics of wheat, from which the flour was taken. In terms of physical and chemical parameters, the modified wheat flour samples are not inferior to the well-known industrial sample of extruded flour. Conclusions. Use of flour, obtained from the wheat with different correlation of amilose and amylopectin, positively influences on a technological process and allows to extend the assortment of modified starch products, and accordingly, food products. Kinetics of the convective drying standards of the flour is investigated. Researches showed that a it is physically modified flour obtained from the different sorts of the soft wheat is not inferior in quality to the extruded wheat flour.

Kinetics of Cellular Structure Formation at Thermal Treatment Processes Simulation in the Cellular Glass Technology

2018 ◽  
Vol 931 ◽  
pp. 628-633 ◽  
Author(s):  
Sergey V. Fedosov ◽  
Maxim O. Bakanov ◽  
Sergey N. Nikishov
Keyword(s):  
Thermal Processing ◽  
Cell Formation ◽  
Glass Production ◽  
Raw Material ◽  
Thermal Processes ◽  
Physical Processes ◽  
Glass Technology ◽  
Treatment Processes ◽  
Cellular Glass ◽  
Kinetics Of

The work considers mathematical models describing thermal processes in the framework of thermal processing of raw material mixture for cellular glass sponging. It is shown that the existing models do not completely reflect the physical processes occurring in the technology of cellular glass production. It is noted that kinetics of cell formation in cellular glass is a promising trend for improving the cellular glass technology.

Tannins as a sustainable raw material for green chemistry: A review

2018 ◽  
Vol 126 ◽  
pp. 316-332 ◽  
Author(s):  
Younes Shirmohammadli ◽  
Davood Efhamisisi ◽  
Antonio Pizzi
Keyword(s):  
Green Chemistry ◽  
Raw Material

scholarly journals Photodegradation of Biohazardous Dye Brilliant Blue R Using Organometallic Silver Nanoparticles Synthesized through a Green Chemistry Method

Biology ◽  
2021 ◽  
Vol 10 (8) ◽  
pp. 784
Author(s):  
Agnieszka Sidorowicz ◽  
Tomasz Szymański ◽  
Jakub Dalibor Rybka
Keyword(s):  
Zeta Potential ◽  
Green Chemistry ◽  
Organic Pollutant ◽  
Active Agent ◽  
Xrd Analysis ◽  
Sem Analysis ◽  
Brilliant Blue ◽  
Silver Nanostructures ◽  
Potential Measurement ◽  
Chemistry Method

Nowadays, nanostructures having tremendous chemical and physical properties are gaining attention in the biomedical industry. However, when they are prepared through classical methods (physical and chemical), they are often non-biocompatible and toxic. Considering the mentioned factors, in this research, organometallic silver nanostructures (OMAgNs) have been prepared by the green chemistry method using the acetone, methanol, and methanol-hexane-based extracts of the medicinally important plant Cichorium intybus. Secondary metabolites from C. intybus can be used as an alternative to synthetic reagents at an industrial scale to manufacture biosafe and economical nanostructures with enhanced physicochemical parameters. Prepared nanostructures were characterized using SEM, XRD, FTIR, TGA, UV, and zeta potential measurement. SEM analysis revealed different shapes of OMAgNs, prepared with various extracts. XRD analysis showed the crystallinity of the nanostructures. FTIR spectroscopy helped to identify groups of compounds present in the extracts and used for the OMAgNs synthesis. Out of the three tested OMAgNs, those prepared with methanol extract were selected due to the highest obtained yield and stability (highest negative zeta potential) and were tested as a cost-efficient and active agent to photodegrade organic pollutant, Brilliant Blue R, using energy from sunlight. A decrease in UV-VIS absorbance confirmed the rapid degradation of the dye.

scholarly journals Psychomotor stimulant effects of α-pyrrolidinovalerophenone (αPVP) enantiomers correlate with drug binding kinetics at the dopamine transporter

2021 ◽  
Author(s):  
Marco Niello ◽  
Spyridon Sideromenos ◽  
Ralph Gradisch ◽  
Ronan O'Shea ◽  
Jakob Schwazer ◽  
...  
Keyword(s):  
Dopamine Transporter ◽  
In Silico ◽  
Drug Binding ◽  
Binding Kinetics ◽  
Irreversible Binding ◽  
Fast Kinetics ◽  
Slow Dissociation ◽  
Kinetics Of

Abstract α-Pyrrolidinovalerophenone (αPVP) is a psychostimulant and drug of abuse associated with severe intoxications in humans. αPVP exerts long-lasting psychostimulant effects, when compared to the classical dopamine transporter (DAT) inhibitor cocaine. Here, we compared the two enantiomeric forms of αPVP, the R- and the S-αPVP, with cocaine using a combination of in silico, in vitro and in vivo approaches. We found that αPVP enantiomers substantially differ from cocaine in their binding kinetics. The two enantiomers differ from each other in their association rates. However, they show similar slow dissociation rates leading to pseudo-irreversible binding kinetics at DAT. The pseudo-irreversible binding kinetics of αPVP is responsible for the observed non-competitive pharmacology and it correlates with persistent psychostimulant effects in mice. Thus, the slow binding kinetics of αPVP enantiomers profoundly differ from the fast kinetics of cocaine both in vitro and in vivo, suggesting drug-binding kinetics as a potential driver of psychostimulant effects in vivo.

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