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The adsorption of ammonium from water was studied on an activated carbon obtained using raw oil palm shell and activated with acetic acid. The performance of this adsorbent was tested at different operating conditions including the solution pH, adsorbent dosage, and initial ammonium concentration. Kinetic and equilibrium studies were carried out, and their results were analyzed with different models. For the adsorption kinetics, the pseudo-first order equation was the best model to correlate this system. Calculated adsorption rate constants ranged from 0.071 to 0.074 g/mg min. The ammonium removal was 70-80% at pH 6-8, and it was significantly affected by electrostatic interaction forces. Ammonium removal (%) increased with the adsorbent dosage, and neutral pH condition favored the adsorption of this pollutant. The best ammonium adsorption conditions were identified with a response surface methodology model where the maximum removal was 91.49% with 2.27 g/L of adsorbent at pH 8.11 for an initial ammonium concentration of 36.90 mg/L. The application of a physical monolayer model developed by statistical physics theory indicated that the removal mechanism of ammonium was multi-ionic and involved physical interactions with adsorption energy of 29 kJ/mol. This activated carbon treated with acetic acid is promising to depollute aqueous solutions containing ammonium., (© 2024. The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature.)

The potential of producing high calorific value (CV) solid fuel was investigated in a helical screw rotation-induced (HSRI) fluidized bed reactor based on mechanical fluidization. The study revealed that the HSRI torrefaction improved the torrefied product properties. For the 40 and 0 rpm conditions, the CV, fixed carbon, and ash contents of torrefied solid fuel increased with an increase in temperature. In contrast, volatile matter, moisture content, mass and energy yields decreased. The CV of torrefied solid fuel increased by a factor of 1.43 and 1.58 at 280 °C for the 40 and 0 rpm conditions, respectively. HSRI torrefaction enhanced the removal of hydroxyl functional group. HSRI torrefaction improved the hydrophobicity of the torrefied solid fuel. Therefore, the HSRI fluidized bed reactor promotes uniform temperature distribution, a higher heat transfer rate within the sample particles in the reactor, and a homogenous torrefied solid product compared to the fixed bed reactor., Competing Interests: Declaration of Competing Interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper., (Copyright © 2022 Elsevier Ltd. All rights reserved.)

The energy scarcity is exacerbating and needs an urgent solution. The most plausible solution to address the forthcoming energy scarcity is to diversify the energy sources. Developing the water-splitting process (WSP) efficiency depends on solar energy representing "21st-century dream technology". We present a comprehensive review of related papers employing graphitic carbon nitride (g-C 3 N 4 ) as pure, doped, or composite nanostructure in the evolution of hydrogen from water dissociation under simulated sunlight irradiation, mainly in the last ten years. Herein, after a concise introduction to the main principle of the water-splitting process, the methods to synthesize, modify and upgrade the photocatalytic performance of g-C 3 N 4 were reviewed in detail. Moreover, the main challenges of using g-C 3 N 4 -based photocatalytic material in WSP have been mentioned. The report mainly targets the g-C 3 N 4 character, synthesis method, photocatalytic activity, and strategies toward enhancing photoreactivity under visible light, along with the reusability of the fabricated nanohybrid catalysts. Above and over, this review suggests the potential of g-C 3 N 4 to produce green H 2 from water at a competitive price, which can contribute to satisfying the global energy sector demand and suppressing global warming., (Copyright © 2022 Elsevier B.V. All rights reserved.)

This research was aimed to examine the diesel engine's performance and emission of secondary fuels (SFs), comprising waste plastic oil (WPO) and palm oil biodiesel (POB), and to analyze their tribological properties. Their compositions were analyzed by gas chromatography-mass spectrometry (GC-MS). Five SFs (10-50% POB in WPO) were prepared by mechanical stirring. The results were compared to blank WPO (WPO100) and Malaysian commercial diesel (B10). WPO90 showed the maximum brake power (BP) and brake torque (BT) among the SFs, and their values were 0.52 and 0.59% higher compared to B10, respectively. The increase in POB ratio (20-50%) showed a negligible difference in BP and BT. WPO70 showed the lowest brake-specific fuel consumption among the SFs. The brake thermal efficiency (BTE) increased with POB composition. The maximum reductions in emission of hydrocarbon (HC, 37.21%) and carbon monoxide (CO, 27.10%) were achieved by WPO50 among the SFs. WPO90 showed the maximum reduction in CO 2 emission (6.78%). Increasing the POB composition reduced the CO emissions and increased the CO 2 emissions. All SFs showed a higher coefficient of friction (COF) than WPO100. WPO50 showed the minimal increase in COF of 2.45%. WPO90 showed the maximum reduction in wear scar diameter (WSD), by 10.34%, compared to B10. Among the secondary contaminated samples, SAE40-WPO90 showed the lowest COF, with 5.98% reduction compared to SAE40-WPO100. However, with increasing POB content in the secondary contaminated samples, the COF increased. The same trend was also observed in their WSD. Overall, WPO90 is the optimal SF with excellent potential for diesel engines., Competing Interests: The authors declare no competing financial interest., (© 2021 The Authors. Published by American Chemical Society.)

In this work, quantum chemical analysis was used to predict the degradation potential of a recalcitrant dye, Acid blue 113, by hydrogen peroxide, ozone, hydroxyl radical and sulfate radical. Geometry optimization and frequency calculations were performed at 'Hartree Fock', 'Becke, 3-parameter, Lee-Yang-Parr' and 'Modified Perdew-Wang exchange combined with PW91 correlation' levels of study using 6-31G* and 6-31G** basis sets. The Fourier Transform-Raman spectra of Acid blue 113 were recorded and a complete analysis on vibrational assignment and fundamental modes of model compound was performed. Natural bond orbital analysis revealed that Acid blue 113 has a highly stable structure due to strong intermolecular and intra-molecular interactions. Mulliken charge distribution and molecular electrostatic potential map of the dye also showed a strong influence of functional groups on the neighboring atoms. Subsequently, the reactivity of the dye towards the oxidants was compared based on the highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energy values. The results showed that Acid blue 113 with a HOMO value -5.227 eV exhibits a nucleophilic characteristic, with a high propensity to be degraded by ozone and hydroxyl radical due to their lower HOMO-LUMO energy gaps of 4.99 and 4.22 eV respectively. On the other hand, sulfate radical and hydrogen peroxide exhibit higher HOMO-LUMO energy gaps of 7.92 eV and 8.10 eV respectively, indicating their lower reactivity towards Acid blue 113. We conclude that oxidation processes based on hydroxyl radical and ozone would offer a more viable option for the degradation of Acid blue 113. This study shows that quantum chemical analysis can assist in selecting appropriate advanced oxidation processes for the treatment of textile effluent.

Advanced oxidation process involves production of hydroxyl radical for industrial wastewater treatment. This method is based on the irradiation of UV light to photocatalysts such as TiO 2 and ZnO for photodegradation of pollutant. UV light is used for irradiation in photocatalytic process because TiO 2 has a high band gap energy which is around 3.2 eV. There can be shift adsorption to visible light by reducing the band gap energy to below 3.2 eV. Doped catalyst is one of the means to reduce band gap energy. Different methods are used for doped catalyst which uses transition metals and titanium dioxide. The band gap energy of three types of transition metals Fe, Cd and Co after being doped with TiO 2, are around 2.88 ev, 2.97ev and 2.96 ev, respectively which are all below TiO 2 energy. Some of the transition metals change the energy level to below 3.2 eV and the adsorption shifts to visible light for degradation of industrial pollutant after being doped with titanium dioxide. This paper aims at providing a deep insight into advanced oxidation processes, photocatalysts and their applications in wastewater treatment, doping processes and the effects of operational factors on photocatalytic degradation., (Copyright © 2017 Elsevier Ltd. All rights reserved.)