scholarly journals Synthesis of Magnetic Targeted Cellulose Composite Decorated with Poly(AA-DMC) for Synergistic Adsorption Degradation of Congo Red from Organic Wastewater

2021 ◽  
Author(s):  
Chen Ling ◽  
Dai Yimin ◽  
Lu Qi ◽  
Fang Chengqian ◽  
Wang Zhiheng ◽  
...  
Keyword(s):  
Congo Red ◽  
Magnetic Particles ◽  
Degradation Mechanism ◽  
Degradation Of Dyes ◽  
Cellulose Composites ◽  
Natural Cellulose ◽  
The Stability ◽  
Adsorption Desorption ◽  
Cr Removal ◽  
Organic Wastewater

Abstract A brand-new environmental-friendly magnetic cellulosic adsorbent MnFe2O4@Cel-g-p(AA-DMC) was synthesized by natural cellulose and easy-recovered magnetic particles MnFe2O4. Magnetic cellulose composites were characterized by SEM, TEM, XPS, XRD, BET, VSM, TGA and FTIR. The MnFe2O4NPs could activate the peroxymonosulfate (PMS) to produce various reactive oxygen species (ROS). Accordingly, magnetic cellulose composites can synergistic adsorption degradation of dyes from organic wastewater. The Congo red (CR) removal efficiency by MnFe2O4@Cel-g-p(AA-DMC) via PMS activated by MnFe2O4 reached a maximum of 96.9% and only 9% reduction after four adsorption-desorption cycles, indicating the stability and recoverability of adsorbent. It is worth noting that adsorbents can be quickly recovered from aqueous solution by external magnet owing to superior saturation magnetization (35.44 emu·g-1). A possible degradation mechanism of CR on the MnFe2O4@Cel-g-p(AA-DMC) composite was proposed. The results suggest that adsorbent display strong potential for the removal of CR dyes from organic wastewater.

scholarly journals Proficient Photocatalytic and Sonocatalytic Degradation of Organic Pollutants Using CuO Nanoparticles

2020 ◽  
Vol 2020 ◽  
pp. 1-15
Author(s):  
Moondeep Chauhan ◽  
Navneet Kaur ◽  
Pratibha Bansal ◽  
Rajeev Kumar ◽  
Sesha Srinivasan ◽  
...  
Keyword(s):  
Catalytic Activity ◽  
Rate Constant ◽  
Degradation Mechanism ◽  
Research Work ◽  
Dye Decolorization ◽  
Copper Oxide Nanoparticles ◽  
Cuo Nps ◽  
First Order Kinetics ◽  
Degradation Of Dyes ◽  
The Stability

In recent years, due to the advancement in nanotechnology, advanced oxidation processes (AOPs), especially sonocatalysis and photocatalysis, have become a topic of interest for the elimination of pollutants from contaminated water. In the research work reported here, an attempt has been made to study and establish a physicochemical mechanism for the catalytic activity of copper oxide nanoparticles (CuO NPs) in AOPs using the degradation of dyes as model contaminants. CuO NPs exhibited brilliant sonocatalytic and photocatalytic activities for the degradation of a cationic dye (Victoria Blue) as well as an anionic dye (Direct Red 81). The degradation efficiency of CuO NPs was calculated by analysing the variation in the absorbance of dye under a UV-Vis spectrophotometer. The influence of different operating parameters on the catalytic activity of CuO NPs, such as the amount of catalysts dose, pH of the solution, and the initial dye concentration, was thoroughly investigated. In addition, the kinetic process for the degradation was also examined. It was observed that both dyes exhibited and followed the pseudo-first-order kinetics relation. The rate constant for sonocatalysis was high as compared to photocatalysis. The rate constant for both sonocatalysis and photocatalysis was successfully established, and reusability tests were done to ensure the stability of the used catalysts. To get an insight into the degradation mechanism, experiments were performed by using ⋅OH radical scavengers. The efficacy of CuO NPs for dye decolorization was found to be superior for the sonocatalyst than the photocatalyst.

scholarly journals Effective Separation of Prime Olefins from Gas Stream Using Anion Pillared Metal Organic Frameworks: Ideal Adsorbed Solution Theory Studies, Cyclic Application and Stability

Catalysts ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 510
Author(s):  
Majeda Khraisheh ◽  
Fares. Almomani ◽  
Gavin Walker
Keyword(s):  
Breakthrough Curves ◽  
Isotherm Models ◽  
Regeneration Ability ◽  
Solution Theory ◽  
Experimental Conditions ◽  
Ideal Adsorbed Solution Theory ◽  
Adsorbed Solution ◽  
The Stability ◽  
Adsorption Desorption ◽  
Adsorbed Solution Theory

The separation of C3H4/C3H6 is one of the most energy intensive and challenging operations, requiring up to 100 theoretical stages, in traditional cryogenic distillation. In this investigation, the potential application of two MOFs (SIFSIX-3-Ni and NbOFFIVE-1-Ni) was tested by studying the adsorption–desorption behaviors at a range of operational temperatures (300–360 K) and pressures (1–100 kPa). Dynamic adsorption breakthrough tests were conducted and the stability and regeneration ability of the MOFs were established after eight consecutive cycles. In order to establish the engineering key parameters, the experimental data were fitted to four isotherm models (Langmuir, Freundlich, Sips and Toth) in addition to the estimation of the thermodynamic properties such as the isosteric heats of adsorption. The selectivity of the separation was tested by applying ideal adsorbed solution theory (IAST). The results revealed that SIFSIX-3-Ni is an effective adsorbent for the separation of 10/90 v/v C3H4/C3H6 under the range of experimental conditions used in this study. The maximum adsorption reported for the same combination was 3.2 mmolg−1. Breakthrough curves confirmed the suitability of this material for the separation with a 10-min gab before the lighter C3H4 is eluted from the column. The separated C3H6 was obtained with a 99.98% purity.

scholarly journals Study of Corrosion Resistance and Degradation Mechanisms in LiTiO2-Li2TiO3 Ceramic

Crystals ◽  
2021 ◽  
Vol 11 (7) ◽  
pp. 753
Author(s):  
Dmitriy Shlimas ◽  
Artem L. Kozlovskiy ◽  
Maxim Zdorovets
Keyword(s):  
Degradation Mechanism ◽  
Diffraction Method ◽  
Large Mass ◽  
Time Frame ◽  
X Ray Diffraction ◽  
Acidic Media ◽  
X Ray ◽  
Mass Losses ◽  
The Stability ◽  
Thermal Sintering

The interest in lithium-containing ceramics is due to their huge potential as blanket materials for thermonuclear reactors for the accumulation of tritium. However, an important factor in their use is the preservation of the stability of their strength and structural properties when under the influence of external factors that determine the time frame of their operation. This paper presents the results of a study that investigated the influence of the LiTiO2 phase on the increasing resistance to degradation and corrosion of Li2TiO3 ceramic when exposed to aggressive acidic media. Using the X-ray diffraction method, it was found that an increase in the concentration of LiClO4·3H2O during synthesis leads to the formation of a cubic LiTiO2 phase in the structure as a result of thermal sintering of the samples. During corrosion tests, it was found that the presence of the LiTiO2 phase leads to a decrease in the degradation rate in acidic media by 20–70%, depending on the concentration of the phase. At the same time, and in contrast to the samples of Li2TiO3 ceramics, for which the mechanisms of degradation during a long stay in aggressive media are accompanied by large mass losses, for the samples containing the LiTiO2 phase, the main degradation mechanism is pitting corrosion with the formation of pitting inclusions.

scholarly journals From Waste to Biosorbent: Removal of Congo Red from Water by Waste Wood Biomass

Water ◽  
2021 ◽  
Vol 13 (3) ◽  
pp. 279 ◽  
Author(s):  
Marija Stjepanović ◽  
Natalija Velić ◽  
Antonela Galić ◽  
Indira Kosović ◽  
Tamara Jakovljević ◽  
...  
Keyword(s):  
Removal Efficiency ◽  
Congo Red ◽  
Contact Time ◽  
Synthetic Wastewater ◽  
Wood Biomass ◽  
Waste Wood ◽  
Biosorption Capacity ◽  
Biosorption Process ◽  
Cr Concentration ◽  
Cr Removal

The aim of the study was to screen the waste wood biomass of 10 wood species as biosorbents for synthetic dye Congo Red (CR) removal from water and to single out the most efficient species for further batch biosorption experiments. Euroamerican poplar (EP), the most efficient species achieving 71.8% CR removal and biosorption capacity of 3.3 mg g−1, was characterized by field emission scanning electron microscopy (FE-SEM) and Fourier transform infrared spectroscopy (FTIR). Different factors affecting the biosorption process were investigated: initial biosorbent concentration (1–10 g dm−3), contact time (5–360 min), initial CR concentration (10–100 mg dm−3), and the initial pH (pH = 4–9). The results showed that CR removal efficiency increased with the increase of biosorbent concentration and contact time. Increase of initial CR concentration led to an increase of the biosorption capacity, but also a decrease of CR removal efficiency. The highest CR removal efficiency was achieved at pH = 4, while at pH = 9 a significant decrease was noticed. The percentage of CR removal from synthetic wastewater was 18.6% higher than from model CR solution. The Langmuir model fitted well the biosorption data, with the maximum biosorption capacity of 8 mg g−1. The kinetics data were found to conform to the pseudo-second-order kinetics model.

scholarly journals Sorption and Desorption Analysis of Nitrobenzene on Differently Functionalized Multiwalled Carbon Nanotubes and Implications on the Stability

Water ◽  
2021 ◽  
Vol 13 (10) ◽  
pp. 1426
Author(s):  
Zhanhua Ji ◽  
Dengyu Li
Keyword(s):  
Carbon Nanotubes ◽  
Underlying Mechanism ◽  
Multiwalled Carbon ◽  
Environmental Behaviors ◽  
Initial Concentration ◽  
Sorption Hysteresis ◽  
Key Factor ◽  
Functionalized Multiwalled Carbon Nanotubes ◽  
The Stability ◽  
Adsorption Desorption

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.

Magnetorheological fluid based on amorphous Fe-Si-B alloy magnetic particles

2021 ◽  
pp. 1045389X2110643
Author(s):  
Chuncheng Yang ◽  
Zhong Liu ◽  
Xiangyu Pei ◽  
Cuiling Jin ◽  
Mengchun Yu ◽  
...  
Keyword(s):  
Magnetic Field ◽  
Field Strength ◽  
Rheological Property ◽  
Magnetic Particles ◽  
Annealing Treatment ◽  
Magnetorheological Fluid ◽  
The Stability ◽  
The Magnetic Field ◽  
Amorphous Particle ◽  
Better Than

Magnetorheological fluids (MRFs) based on amorphous Fe-Si-B alloy magnetic particles were prepared. The influence of annealing treatment on stability and rheological property of MRFs was investigated. The saturation magnetization ( Ms) of amorphous Fe-Si-B particles after annealing at 550°C is 131.5 emu/g, which is higher than that of amorphous Fe-Si-B particles without annealing. Moreover, the stability of MRF with annealed amorphous Fe-Si-B particles is better than that of MRF without annealed amorphous Fe-Si-B particles. Stearic acid at 3 wt% was added to the MRF2 to enhance the fluid stability to greater than 90%. In addition, the rheological properties demonstrate that the prepared amorphous particle MRF shows relatively strong magnetic responsiveness, especially when the magnetic field strength reaches 365 kA/m. As the magnetic field intensified, the yield stress increased dramatically and followed the Herschel-Bulkley model.

scholarly journals Green synthesis of the innovative super paramagnetic nanoparticles from the leaves extract of Fraxinus chinensis Roxb and their application for the decolourisation of toxic dyes

2019 ◽  
Vol 8 (1) ◽  
pp. 256-271 ◽  
Author(s):  
Imran Ali ◽  
Changsheng Peng ◽  
Dichu Lin ◽  
Iffat Naz
Keyword(s):  
Environmental Remediation ◽  
Degradation Mechanism ◽  
Pseudo First Order Reaction ◽  
Solution Ph ◽  
Factors Affecting ◽  
Toxic Dyes ◽  
Degradation Of Dyes ◽  
Stability Structure ◽  
Ft Ir ◽  
Fraxinus Chinensis

Abstract The leaves extract of Fraxinus chinensis Roxb was used for the synthesis of the innovative phytogenic magnetic nanoparticles (PMNPs) without adding toxic surfactants. The formation, morphology, elemental composition, size, thermal stability, structure and magnetic properties of these PMNPs were examined by UV-visible spectrophotometry, FT-IR, XRD, SEM, EDX, TEM, VSM, XPS, BET and TGA. The reactivity of the obtained PMNPs against decolourising toxic dyes, namely, malachite green (MG), crystal violet (CV) and methylene blue (MB), were investigated by UV-vis spectrophotometry. Further, the factors affecting the removal of dyes, including solution pH, adsorbent dosages, initial concentration of dyes, reaction temperature and contact time, were also investigated. The results revealed the decolourisation of 99.12% of MG and 98.23% of CV within 60 min, and 97.52% of MB within 200 min by the PMNPs using dyes concentration of 25 mg/l at pH 6.5 and 298.15 K. The kinetics outcome indicated that the degradation of dyes matched well to the pseudo first-order reaction kinetics model. Furthermore, the probable degradation mechanism of dyes by the PMNPs, including the adsorption of cationic dye molecules onto the negatively charged surface of adsorbent and the oxidation of the Fe° in the solution, were discussed. Thus, the PMNPs can be produced by the bulk and have great potential to be employed for biomedical/environmental remediation.

scholarly journals The atomic process in ferromagnetic Induction

1922 ◽  
Vol 100 (706) ◽  
pp. 449-460 ◽  
Keyword(s):  
Magnetic Particles ◽  
Strong Field ◽  
Molecular Magnets ◽  
Magnetic Element ◽  
Atomic Process ◽  
Dissipation Of Energy ◽  
Unstable Phase ◽  
Complete Alignment ◽  
The Stability ◽  
Ferromagnetic Substance

The object of this paper is to amend, in an important particular, the theory of ferromagnetic induction put forward by me more than 30 years ago, and to describe a new model. That theory was itself a modification of the earlier theory of Weber. To Weber is due the fundamental notion that a substance contains minute particles, each of which acts as a magnet, and that in the process of magnetising a ferromagnetic substance these are turned into more or less complete alignment. The ultimate magnetic particles use to be called “molecular magnets”: we now recognise them as attributes of the atom, not of the molecule, and (in all probability) they derive their magnetic moment from the circulation of electricity in electron orbits or in ring electrons. What turns is not the molecule nor the atom, but something within the atom. The characteristics which distinguish ferromagnetic substances from other paramagnetics are: (1) the much larger amount of magnetism they can acquire under the action of an impressed field; (2) the fact that the acquired magnetism tends towards a saturation limit when the field is progressively increased; (3) the fact that the acquired magnetism shows hysteresis with respect to variations of the field, except in certain small initial changes. Weber’s theory explained (1) and (2). My modification of it explained, in addition, (3) as an effect of the irreversible action which occurs when the equilibrium of a magnetic element becomes unstable through change in the externally impressed magnetic force, and it swings over, with dissipation of energy, into a new position of stability. The stability in both positions is sufficiently explained by magnetic forces only. In breaking away from one stable position it is deflected at first in a quasi­-elastic (reversible) manner until the external force reaches a certain value at which the equilibrium is upset. The essence of hysteresis is the turning from one position of stability to another, through a region of instability. If the conditions are such that there is no unstable phase in the turning, then there is no dissipation of energy, and consequently no hysteresis. This occurs in very feeble magnetisation, when the deflections are reversible; it also occurs if the piece be caused to rotate in a field of great strength. J. Swinburne pointed out that, as a consequence of my theory, hysteresis should vanish when a cylinder of ferromagnetic metal is rotated in a very strong field, and this curious result was confirmed experimentally by F. G. Baily.

scholarly journals Investigations on Natural Surfactant obtained from Soap-Nuts through Spectrophotometric Interactions with Congo Red and Comparison with Commercial Surfactants

2019 ◽  
Vol 31 (4) ◽  
pp. 907-916
Author(s):  
M.C. Somasekhara Reddy ◽  
S.M. Sarvar Jahan ◽  
K. Sridevi ◽  
G.V. Subba Reddy
Keyword(s):  
Congo Red ◽  
Sodium Dodecyl ◽  
Mechanism Of Formation ◽  
Surfactant Micelles ◽  
Natural Surfactant ◽  
Fruit Pericarp ◽  
Direct Dye ◽  
The Stability ◽  
Triton X

A natural surfactant (NS) of plant-base was obtained from the fruit pericarp of soapnuts by using a simple and economical method. The interaction of this natural surfactant with direct dye, anionic dye, Congo red (CR) was studied spectrophotometrically in sub-micellar and micelle concentration range in aqueous solution. These interactions (CR-NS) were compared with that of CR-CTAB (cationic surfactant-cetyl trimethylammonium bromide, CTAB), CR-SDS (anionic surfactant-sodium dodecyl sulphate, SDS) and CR-TX 100 (neutral surfactant - Triton X-100, TX 100) and were useful to understand the nature of natural surfactant. The mechanism of formation of complex due to interactions between Congo red and natural surfactant was suggested. This spectrophotometric method was used for the determination of critical micelle concentration (CMC), at which the formation of micelles was started. The CMC values obtained spectrophotometrically for the natural surfactant was coincided with the experimental value available in the literature. A definite change in the absorbance maxima of Congo red in the presence of natural surfactant (micelles of natural surfactant) was also observed. The change in maxima was also interpreted in terms of pH and CMC. The equilibrium constant of interaction between Congo red and natural surfactant was calculated on the theoretical model. The stability of the complexes of Congo red with different surfactants like CTAB, SDS, TX 100 and natural surfactant may be written in increasing order as: CR-TX 100 > CR-CTAB > CR-NS > CR-SDS. The biodegradable, non-toxic, inexpensive, environmental friendly, renewable natural surfactant was suggested in place of synthetic surfactants.

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