scholarly journals Green Synthesis and Thermal Encapsulation of Organic Cathode for Aqueous Zn Battery

Author(s):  
Noufal Merukan Chola ◽  
Vikram Singh ◽  
Vivek Verma ◽  
Rajaram K Nagarale

Abstract Aqueous zinc batteries are increasingly gaining attention of the researchers in recent years because of their environmental and user friendliness as well as the economic benefits of the zinc metal. Herein we report a ferrocene based organic cathode synthesized by following green chemistry principle and stabilized by low temperature thermal encapsulation in multiwalled carbon nano tubes (MWCNTs) for stable electrochemical performance. Successful intercalation was confirmed by XRD, Raman, FTIR spectra, TEM-HAADF imaging. Without encapsulation, material exhibited initial capacity of 64.7 mAhg-1 which was drastically faded with time due to dissolution of active material. However, by low temperature thermal encapsulation, the capacity was remarkably improved to 71.3 mAhg-1 with 94% columbic efficiency and 91% capacity retention at a current density of 75mAg-1 in a 100 charge/discharge cycles. The stability of the electrode has been explained on the basis of a friendly host-guest interaction between CNTs and the organic molecules by π-π stacking, dipole-dipole and dipole induced dipole interactions with detailed electrochemical and spectroscopic characterization. From this study we conclude that the thermal intercalation in MWCNTs has been found to be excellent method to stabilize the electrode materials in battery application.

2018 ◽  
Vol 2018 ◽  
pp. 1-13 ◽  
Author(s):  
Kodanda Rama Rao Chebattina ◽  
V. Srinivas ◽  
N. Mohan Rao

The aim of the paper is to investigate the effect of size of multiwalled carbon nanotubes (MWCNTs) as additives for dispersion in gear oil to improve the tribological properties. Since long pristine MWCNTs tend to form clusters compromising dispersion stability, they are mildly processed in a ball mill to shorten the length and stabilized with a surfactant before dispersing in lubricant. Investigations are made to assess the effect of ball milling on the size and structure of MWCNTs using electron microscopy and Raman spectroscopy. The long and shortened MWCNTs are dispersed in EP 140 gear oil in 0.5% weight. The stability of the dispersed multiwalled carbon nanotubes is evaluated using light scattering techniques. The antiwear, antifriction, and extreme pressure properties of test oils are evaluated on a four-ball wear tester. It is found that ball milling of MWCNTs has a strong effect on the stability and tribological properties of the lubricant. From Raman spectroscopy, it is found that ball milling time of up to 10 hours did not produce any defects on the surface of MWCNTs. The stability of the lubricant and the antiwear, antifriction, and extreme pressure properties have improved significantly with dispersion shortened MWCNTs. Ball milling for longer periods produces defects on the surface of MWCNTs reducing their advantage as oil additives.


Molecules ◽  
2021 ◽  
Vol 26 (7) ◽  
pp. 2039
Author(s):  
Gamal A. E. Mostafa ◽  
Ahmed Bakheit ◽  
Najla AlMasoud ◽  
Haitham AlRabiah

The reactions of ketotifen fumarate (KT) with 2,3-dichloro-5,6-dicyano-p-benzoquinone (DDQ) and 7,7,8,8-tetracyanoquinodimethane (TCNQ) as π acceptors to form charge transfer (CT) complexes were evaluated in this study. Experimental and theoretical approaches, including density function theory (DFT), were used to obtain the comprehensive, reliable, and accurate structure elucidation of the developed CT complexes. The CT complexes (KT-DDQ and KT-TCNQ) were monitored at 485 and 843 nm, respectively, and the calibration curve ranged from 10 to 100 ppm for KT-DDQ and 2.5 to 40 ppm for KT-TCNQ. The spectrophotometric methods were validated for the determination of KT, and the stability of the CT complexes was assessed by studying the corresponding spectroscopic physical parameters. The molar ratio of KT:DDQ and KT:TCNQ was estimated at 1:1 using Job’s method, which was compatible with the results obtained using the Benesi–Hildebrand equation. Using these complexes, the quantitative determination of KT in its dosage form was successful.


1967 ◽  
Vol 15 (7) ◽  
pp. 375-380 ◽  
Author(s):  
WERNER STRAUS

Small phagosomes (micropinocytic vesicles and vacuoles) which had taken up injected horseradish peroxidase were identified by staining for peroxidase with benzidine and H2O2. Because of the small size of the granules and the possibility of artifacts, previously described procedures had to be modified in several respects. Prefixation of the tissue by perfusion at 37°C prevented artifacts of diffusion and adsorption of peroxidase. The blue product of the reaction of peroxidase with benzidine in the small phagosomes was preserved and fading to brown was prevented by cooling the tissue section to –10° to –15°C during its processing through polar media. The blue reaction product was stable as soon as the section was transferred to an apolar medium. Small phagosomes were visualized together with lysosomes and phago-lysosomes in the same cells by double staining for acid phosphatase and peroxidase in contrasting colors. The incubation for acid phosphatase was performed at 4°C since low temperature increased the stability of peroxidase in the acid medium. Factors which form the basis for other improvements of the procedure are discussed.


Energies ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 3105
Author(s):  
Mohamed Zbair ◽  
Simona Bennici

To improve the proficiency of energy systems in addition to increasing the usage of renewable energies, thermal energy storage (TES) is a strategic path. The present literature review reports an overview of the recent advancements in the utilization of salt hydrates (single or binary mixtures) and composites as sorbents for sorption heat storage. Starting by introducing various heat storage systems, the operating concept of the adsorption TES was clarified and contrasted to other technologies. Consequently, a deep examination and crucial problems related to the different types of salt hydrates and adsorbents were performed. Recent advances in the composite materials used in sorption heat storage were also reviewed and compared. A deep discussion related to safety, price, availability, and hydrothermal stability issues is reported. Salt hydrates display high theoretical energy densities, which are promising materials in TES. However, they show a number of drawbacks for use in the basic state including low temperature overhydration and deliquescence (e.g., MgCl2), high temperature degradation, sluggish kinetics leading to a low temperature rise (e.g., MgSO4), corrosiveness and toxicity (e.g., Na2S), and low mass transport due to the material macrostructure. The biggest advantage of adsorption materials is that they are more hydrothermally stable. However, since adsorption is the most common sorption phenomenon, such materials have a lower energy content. Furthermore, when compared to salt hydrates, they have higher prices per mass, which reduces their appeal even further when combined with lower energy densities. Economies of scale and the optimization of manufacturing processes may help cut costs. Among the zeolites, Zeolite 13X is among the most promising. Temperature lifts of 35–45 °C were reached in lab-scale reactors and micro-scale experiments under the device operating settings. Although the key disadvantage is an excessively high desorption temperature, which is problematic to attain using heat sources, for instance, solar thermal collectors. To increase the energy densities and enhance the stability of adsorbents, composite materials have been examined to ameliorate the stability and to achieve suitable energy densities. Based on the reviewed materials, MgSO4 has been identified as the most promising salt; it presents a higher energy density compared to other salts and can be impregnated in a porous matrix to prepare composites in order to overcome the drawbacks connected to its use as pure salt. However, due to pore volume reduction, potential deliquescence and salt leakage from the composite as well as degradation, issues with heat and mass transport can still exist. In addition, to increase the kinetics, stability, and energy density, the use of binary salt deposited in a porous matrix is suitable. Nevertheless, this solution should take into account the deliquescence, safety, and cost of the selected salts. Therefore, binary systems can be the solution to design innovative materials with predetermined sorption properties adapted to particular sorption heat storage cycles. Finally, working condition, desorption temperature, material costs, lifetime, and reparation, among others, are the essential point for commercial competitiveness. High material costs and desorption temperatures, combined with lower energy densities under normal device operating conditions, decrease their market attractiveness. As a result, the introduction of performance metrics within the scientific community and the use of economic features on a material scale are suggested.


1986 ◽  
Vol 51 (8) ◽  
pp. 1571-1578 ◽  
Author(s):  
Alois Motl

The radiation catalytic properties of the BASF K-3-10 catalyst were studied, namely the dependence of these effects on the time interval between the catalyst irradiation and the reaction itself and also on the length of the catalyst use. The catalytic effects decrease exponentially with the interval between the irradiation and the reaction if the catalyst is kept in the presence of air. The stability of effects induced by various types of radiations increases in the sequence beta radiation - gamma radiation - fast neutrons. The radiation catalytic effect stability in the reaction increases in the same sequence.


Nanomaterials ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 136
Author(s):  
Solomon O. Giwa ◽  
Mohsen Sharifpur ◽  
Mohammad H. Ahmadi ◽  
S. M. Sohel Murshed ◽  
Josua P. Meyer

The superiority of nanofluid over conventional working fluid has been well researched and proven. Newest on the horizon is the hybrid nanofluid currently being examined due to its improved thermal properties. This paper examined the viscosity and electrical conductivity of deionized water (DIW)-based multiwalled carbon nanotube (MWCNT)-Fe2O3 (20:80) nanofluids at temperatures and volume concentrations ranging from 15 °C to 55 °C and 0.1–1.5%, respectively. The morphology of the suspended hybrid nanofluids was characterized using a transmission electron microscope, and the stability was monitored using visual inspection, UV–visible, and viscosity-checking techniques. With the aid of a viscometer and electrical conductivity meter, the viscosity and electrical conductivity of the hybrid nanofluids were determined, respectively. The MWCNT-Fe2O3/DIW nanofluids were found to be stable and well suspended. Both the electrical conductivity and viscosity of the hybrid nanofluids were augmented with respect to increasing volume concentration. In contrast, the temperature rise was noticed to diminish the viscosity of the nanofluids, but it enhanced electrical conductivity. Maximum increments of 35.7% and 1676.4% were obtained for the viscosity and electrical conductivity of the hybrid nanofluids, respectively, when compared with the base fluid. The obtained results were observed to agree with previous studies in the literature. After fitting the obtained experimental data, high accuracy was achieved with the formulated correlations for estimating the electrical conductivity and viscosity. The examined hybrid nanofluid was noticed to possess a lesser viscosity in comparison with the mono-particle nanofluid of Fe2O3/water, which was good for engineering applications as the pumping power would be reduced.


Water ◽  
2021 ◽  
Vol 13 (10) ◽  
pp. 1426
Author(s):  
Zhanhua Ji ◽  
Dengyu Li

The stability of carbon nanotubes (CNTs) suspension is a key factor in determining their transport, fate, and toxicity in an aquatic environment, which is significantly influenced by CNTs’ nature and water chemistry. Macromolecular dissolved organic matter (DOM) is reported to influence the stability of CNTs aggregation. However, little is known on small polar dissolved organic compound’s effects on CNTs aggregation. Nitrobenzene was selected to investigate its interaction with three different functionalized multiwalled CNTs (MWCNTs). Both the stability of CNTs aggregation and sorption hysteresis were affected by the initial concentration of nitrobenzene and the surface functionalization coverage of MWCNTs. At the initial concentration below 580 mg/L, the thermodynamic index of irreversibility (TII) and turbidity of CNTs suspension had the same tendency, indicating that the underlying mechanism is closely related. A conceptual adsorption–desorption model was proposed to further explain the relationship between the sorption hysteresis and stability of MWCNTs suspension under different initial concentrations of nitrobenzene. This provided data support to further clarify the environmental behaviors and risks of CNTs.


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