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Utilizing cashew nut shell liquid for the sustainable production of biodiesel: A comprehensive review 利用腰果壳液可持续生产生物柴油:综述
Pub Date : 2022-12-01 DOI: 10.1016/j.clce.2022.100085
Michael L. Adekanbi, Temilola T. Olugasa

Biodiesel has proven to be better in terms of emission and engine performance when compared to diesel. The reason for this can be attributed to the fact that they are environmentally friendly and combust well in diesel engines. Implementing the use of Cashew Nut Shell Liquid (CNSL) for biodiesel production on a commercial scale has the potential to be profitable as the feedstock is a waste. The environmental concern associated with improper waste disposal and combustion of fossil fuel for energy production is a huge issue that is ravaging most developing regions of the world. Providing research-based solutions to these problems is expedient and meets major sustainable development goals. The waste-to-fuel technique has proven to be an effective tool that can be harnessed in ending these concerns. Hence, improving the efficiency of wastes used as feedstock to produce clean fuel is pivotal to building a sustainable environment. CNSL is inexpensive and using it as fuel can help mitigate the environmental effects of improper waste disposal in cashew processing factories. CNSL is obtained from cashew nuts through different methods, including mechanical extraction, thermal extraction and solvent extraction. This paper reviews the state of research on the utilization of cashew nut shell liquid biodiesel (CNSLBD) in diesel engines. Further research gaps that need to be addressed for this fuel to be more efficient were also mentioned. This work weighs the potential of this fuel as a good alternative energy source. Performance parameters such as brake thermal efficiency (BTE) and brake specific fuel consumption (BSFC) were considered in this review. This article established that CNSLBD gives a BTE as low as 12.3% and as high as 25.7% depending on the experimental conditions involved. It gives high BSFC and low HC, CO and CO2 emissions. It produces high NOX emission, but this can be reduced with techniques like Exhaust Gas Recirculation and blending the fuel with other additives. The main problem with CNSLBD is its high density and viscosity. However, this can be fixed by blending the fuel with another low viscous fuel. The ideal mix ratio for CNSLBD blends is 80% diesel: 20% CNSL. This work also established that the yield of CNSLBD during transesterification can be increased through ultrasonication. Finally, CNSLBD can be said to be a promising alternative fuel that has the potential to benefit both cashew nut companies and the energy industry.

事实证明,与柴油相比,生物柴油在排放和发动机性能方面都更好。其原因可以归结为它们是环保的,并且在柴油发动机中燃烧良好。将腰果壳液(CNSL)用于商业规模的生物柴油生产具有盈利的潜力,因为其原料是一种废物。与不适当的废物处理和为生产能源而燃烧矿物燃料有关的环境问题是一个严重的问题,正在肆虐世界上大多数发展中区域。为这些问题提供基于研究的解决方案是权宜之计,符合主要的可持续发展目标。废物转化为燃料的技术已被证明是一种有效的工具,可以用来消除这些担忧。因此,提高废物作为原料生产清洁燃料的效率对于建设可持续发展的环境至关重要。CNSL价格低廉,使用它作为燃料可以帮助减轻腰果加工厂不当处理废物对环境的影响。从腰果中提取CNSL的方法不同,包括机械提取、热提取和溶剂提取。本文综述了腰果壳液体生物柴油在柴油机上的应用研究现状。他们还提到,为了提高这种燃料的效率,还需要解决进一步的研究空白。这项工作衡量了这种燃料作为一种良好替代能源的潜力。性能参数,如制动热效率(BTE)和制动比油耗(BSFC)在这篇综述中考虑。本文建立了CNSLBD给出的BTE低至12.3%,高至25.7%取决于所涉及的实验条件。它具有高BSFC和低HC, CO和CO2排放。它会产生大量的氮氧化物排放,但这可以通过废气再循环和将燃料与其他添加剂混合等技术来减少。CNSLBD的主要问题是它的高密度和高粘度。然而,这可以通过将燃料与另一种低粘性燃料混合来解决。CNSLBD混合物的理想混合比例是80%柴油:20% CNSL。本工作还证实了超声波可以提高CNSLBD在酯交换过程中的产率。最后,CNSLBD可以说是一种很有前途的替代燃料,对腰果公司和能源行业都有潜在的好处。
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引用次数: 5
Kinetic study of thermal decomposition of sugarcane bagasse pseudo-components at typical pretreatment conditions: Simulations of opportunities towards the establishment of a feasible primary biorefining 典型预处理条件下甘蔗渣伪组分热分解动力学研究:建立可行的初级生物精制的机会模拟
Pub Date : 2022-12-01 DOI: 10.1016/j.clce.2022.100074
Juliana Otavia Bahú , Roger Assis de Oliveira , Leticia Mayuri Aiacyda De Souza , Elmer Ccopa Rivera , Romilda Fernandez Felisbino , Rubens Maciel Filho , Laura Plazas Tovar

A deeper understanding of the kinetic and thermodynamic parameters of thermal degradation of sugarcane bagasse (SCB) is fundamental to defining appropriate conditions for primary biorefining in the production of renewable fuels. In this work, the kinetics of thermal degradation of high polymers of SCB was investigated through thermogravimetric data. Model-free and model-fitting methods were used to calculate apparent activation energies (Ea) and other related reaction parameters. An essential advance of this work is related to the quantitative interpretation of the degradation process (an endothermic and non-spontaneous process) via a multi-stage model governed by diffusion-controlled reactions and order-based models, which helps explain the differences observed in the mass balance of biorefining processes. Based on derivative thermogravimetric curves, three major peaks were associated with pseudo-components (PSE): PSE 1 (hemicelluloses + extractives and lignin), PSE 2 (cellulose + extractives and lignin), and PSE 3 (lignin + extractives and residual holocellulose). For PSE 1, PSE 2, and PSE 3, respectively, Ea ranges of 124–154, 147–153, and 230–530 kJ⋅mol−1 were obtained using the Kissinger-Akahira-Sunose method, and 120–152, 144–150, and 232–545 kJ⋅mol−1 were obtained using the Flynn-Wall-Ozawa method. These data support the calculation of many critical operating parameters of biorefinery processes, such as the minimum pretreatment temperature. SCB biorefining could lead to a degradation of up to 10, 0.5, and 11% of PSE 1, PSE 2, and PSE 3, respectively, at 473.15 K for 200 min.

深入了解甘蔗渣(SCB)热降解的动力学和热力学参数,对于确定可再生燃料生产中初级生物精炼的适当条件至关重要。本文采用热重法研究了SCB高聚物的热降解动力学。采用无模型法和模型拟合法计算表观活化能(Ea)及其他相关反应参数。这项工作的一个重要进展是通过扩散控制反应和有序模型控制的多阶段模型对降解过程(一个吸热和非自发过程)进行定量解释,这有助于解释在生物精炼过程中观察到的质量平衡差异。根据衍生热重曲线,有三个主要峰与伪组分(PSE)相关:PSE 1(半纤维素+提取物和木质素)、PSE 2(纤维素+提取物和木质素)和PSE 3(木质素+提取物和残留的全麦纤维素)。对于PSE 1、PSE 2和PSE 3,采用Kissinger-Akahira-Sunose法分别得到124 ~ 154、147 ~ 153和230 ~ 530 kJ⋅mol - 1,采用Flynn-Wall-Ozawa法分别得到120 ~ 152、144 ~ 150和232 ~ 545 kJ⋅mol - 1。这些数据支持生物炼制过程中许多关键操作参数的计算,如最低预处理温度。SCB生物精炼在473.15 K下持续200分钟,可导致PSE 1、PSE 2和PSE 3的降解率分别高达10%、0.5%和11%。
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引用次数: 1
Curcumin-loaded hybrid particles for drug delivery applications 载姜黄素的杂化颗粒药物递送应用
Pub Date : 2022-12-01 DOI: 10.1016/j.clce.2022.100066
Gayathri Devi Chakrapani , Gladstone Christopher Jayakumar , Bindia Sahu , Jonnalagadda Raghava Rao

The development of biopolymeric drug carriers is gaining interest due to their biocompatibility. Porous particles are the preferred drug-loading choice due to the high surface area. Lipids and collagen are widely explored biopolymers for various tissue engineering applications as drug carriers. In the present study, an attempt has been made to develop porous particles using collagen and lipid through a freeze-drying technique with cyclohexane and t-butyl alcohol as solvents. Porous particle formation has been confirmed using a Scanning Electron Microscope (SEM) in three different solvent ratios of cyclohexane and t-butyl alcohol viz., 1:2, 2:1, 1:1 respectively. The particle size of the lipid-collagen particles prepared from different solvent ratios was found to be 1032nm, 1612 nm, and 589 nm respectively. The mean pore diameter of prepared particles in the 1:2 and 2:1 solvent mixture was found to be 3.64 and 3.97 nm respectively. Similarly, the lipid -collagen interaction has been ascertained through Transmission Electron Micreoscope (TEM) image. The influence of lipid on collagen has been studied using a fibrillogenesis assay and found that a higher incubation period influences the self-assembling process of the collagen. However, it aids in particle formation. Furthermore, a model drug curcumin has been loaded in the prepared particles and assessed for loading efficiency and release. The drug release studies confirms that a sustained drug release pattern acts as a prominent drug carrier for therapeutic applications prepared through the simple freeze-drying technique.

生物聚合物药物载体因其生物相容性而受到广泛关注。多孔颗粒由于其高表面积而成为载药的首选。脂质和胶原蛋白是广泛研究的生物聚合物,在各种组织工程中作为药物载体应用。在本研究中,我们尝试利用胶原蛋白和脂质,以环己烷和正丁醇为溶剂,通过冷冻干燥技术制备多孔颗粒。在环己烷和正丁醇的三种不同溶剂比例(分别为1:2、2:1和1:1)下,用扫描电镜(SEM)证实了多孔颗粒的形成。不同溶剂比制备的脂质胶原颗粒粒径分别为1032nm、1612nm和589 nm。在1:2和2:1的溶剂混合物中制备的颗粒的平均孔径分别为3.64 nm和3.97 nm。同样,脂质与胶原蛋白的相互作用也通过透射电子显微镜(TEM)图像确定。脂质对胶原蛋白的影响已经通过纤维形成实验进行了研究,发现较长的潜伏期会影响胶原蛋白的自组装过程。然而,它有助于粒子的形成。此外,还将模型药物姜黄素装入制备的颗粒中,并对其装载效率和释放进行了评估。药物释放研究证实,通过简单的冷冻干燥技术制备的持续药物释放模式作为治疗应用的突出药物载体。
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引用次数: 0
Photocatalytic, electrochemical, antibacterial and antioxidant behaviour of carbon-sulphur Co-doped zirconium (IV) oxide nanocomposite 碳硫共掺杂氧化锆纳米复合材料的光催化、电化学、抗菌和抗氧化性能
Pub Date : 2022-09-01 DOI: 10.1016/j.clce.2022.100034
J.O. Tijani , E.I. Odeh , S. Mustapha , T.C. Egbosiuba , A.I. Daniel , A.S. Abdulkareem , F.N. Muya

In this work, carbon-sulphur co-doped ZrO2 nanocomposites were synthesised using the aqueous leaves extract of Plumeria acuminate, zirconia salt precursor, polyvinylpyrrolidone and sodium hydrosulphide. The structural, elemental and morphological properties of the synthesized nanomaterials were examined by different analytical techniques UV-visible spectrophotometer, HRSEM-EDS, HRTEM-SAED, XRD and BET. HRSEM analysis of C-S-ZrO2 revealed the presence of spherical and irregular hexagonal shapes. The XRD pattern demonstrated formation of crystalline tetragonal and a mixture of tetragonal and orthorhombic phases for ZrO2 and C-S-ZrO2 composite with an average size of 20.03 nm and 12.40 nm respectively. The band gap values of 5.2 eV and 3.4 eV were obtained for ZrO2 and C-S-ZrO2 respectively. The adsorptive and photocatalytic properties of ZrO2 based nanomaterials for the removal of azo dye in local dyeing wastewater were investigated. The electrochemical activities of the nanomaterials were assessed using cyclic voltammetry, while Agar well diffusion, DPPH and ABTS methods were followed for the determination of antibacterial and antioxidant activities of ZrO2 and C-S-ZrO2. The maximum COD, BOD, TOC, SO42-, CO32, Cl and NO3removal efficiencies of 77.3%, 87.6%, 97.7% 63.9%, 84.4%, 70.3% and 83.3 % at 120 min were obtained using C-S-ZrO2 composite due to its higher surface area (80.165 m2/g) and lower band gap (3.4 eV) compared with ZrO2 (10.682 m2/g). Carbon-sulphur co-doped ZrO2 composite exhibited moderate antioxidant activity and increased peak current than other ZrO2 based nanomaterials due to its highest surface area than ZrO2 alone. The order of antibacterial activity of the nanomaterials against the Salmonella typhi, Pseudomonas aeruginosa, Escherichia coli is ZrO2-C-S (15.40±1.11 mm, 25.10±1.80 mm, 20.03±2.50 mm) > C-ZrO2 (9.45±2.65 mm, 11.18±0.33 mm, 15.45±3.25 mm) > S-ZrO2 (7.52±1.55 mm, 12.45±0.11 mm, nil) >ZrO2 (6.33±0.90 mm, 4.25±0.52 mm, nil). The experimental data best described by pseudo-first-order, followed by parabolic-diffusion and modified Freundlich models. The results showed that the synthesized C-S-ZrO2 nanocomposite is highly efficient with excellent regenerative potential even after five cycles.

在本研究中,我们以毛蕊花叶提取物、氧化锆盐前驱体、聚乙烯吡咯烷酮和氢硫化钠为原料,合成了碳硫共掺杂ZrO2纳米复合材料。采用紫外可见分光光度计、HRSEM-EDS、HRTEM-SAED、XRD和BET等分析手段对合成的纳米材料进行了结构、元素和形态表征。对C-S-ZrO2的HRSEM分析发现其存在球形和不规则的六边形。XRD谱图表明,ZrO2和C-S-ZrO2复合材料形成了四方晶相和四方晶与正交晶相的混合物,平均尺寸分别为20.03 nm和12.40 nm。ZrO2和C-S-ZrO2的带隙值分别为5.2 eV和3.4 eV。研究了ZrO2基纳米材料对当地印染废水中偶氮染料的吸附和光催化性能。采用循环伏安法测定纳米材料的电化学活性,采用琼脂孔扩散法、DPPH法和ABTS法测定ZrO2和C-S-ZrO2的抗菌和抗氧化活性。与ZrO2 (10.682 m2/g)相比,C-S-ZrO2具有更高的比表面积(80.165 m2/g)和更小的带隙(3.4 eV),在120 min时COD、BOD、TOC、SO42-、CO32、Cl−和NO3−的去除率分别为77.3%、87.6%、97.7%、63.9%、84.4%、70.3%和83.3%。碳硫共掺杂ZrO2复合材料具有中等的抗氧化活性,由于其比单独ZrO2的表面积最大,峰值电流比其他ZrO2基纳米材料有所增加。纳米材料对伤寒沙门氏菌、铜绿假单胞菌、大肠杆菌的抑菌活性依次为ZrO2-C-S(15.40±1.11 mm、25.10±1.80 mm、20.03±2.50 mm);C-ZrO2(9.45±2.65 mm, 11.18±0.33 mm, 15.45±3.25 mm) >S-ZrO2(7.52±1.55 mm, 12.45±0.11 mm,无)>ZrO2(6.33±0.90 mm, 4.25±0.52 mm,无)。伪一阶模型最能描述实验数据,其次是抛物扩散模型和修正Freundlich模型。结果表明,合成的C-S-ZrO2纳米复合材料在5次循环后仍具有良好的再生潜力。
{"title":"Photocatalytic, electrochemical, antibacterial and antioxidant behaviour of carbon-sulphur Co-doped zirconium (IV) oxide nanocomposite","authors":"J.O. Tijani ,&nbsp;E.I. Odeh ,&nbsp;S. Mustapha ,&nbsp;T.C. Egbosiuba ,&nbsp;A.I. Daniel ,&nbsp;A.S. Abdulkareem ,&nbsp;F.N. Muya","doi":"10.1016/j.clce.2022.100034","DOIUrl":"10.1016/j.clce.2022.100034","url":null,"abstract":"<div><p>In this work, carbon-sulphur co-doped ZrO<sub>2</sub> nanocomposites were synthesised using the aqueous leaves extract of <em>Plumeria acuminate,</em> zirconia salt precursor, polyvinylpyrrolidone and sodium hydrosulphide. The structural, elemental and morphological properties of the synthesized nanomaterials were examined by different analytical techniques UV-visible spectrophotometer, HRSEM-EDS, HRTEM-SAED, XRD and BET. HRSEM analysis of C-S-ZrO<sub>2</sub> revealed the presence of spherical and irregular hexagonal shapes. The XRD pattern demonstrated formation of crystalline tetragonal and a mixture of tetragonal and orthorhombic phases for ZrO<sub>2</sub> and C-S-ZrO<sub>2</sub> composite with an average size of 20.03 nm and 12.40 nm respectively. The band gap values of 5.2 eV and 3.4 eV were obtained for ZrO<sub>2</sub> and C-S-ZrO<sub>2</sub> respectively. The adsorptive and photocatalytic properties of ZrO<sub>2</sub> based nanomaterials for the removal of azo dye in local dyeing wastewater were investigated. The electrochemical activities of the nanomaterials were assessed using cyclic voltammetry, while Agar well diffusion, DPPH and ABTS methods were followed for the determination of antibacterial and antioxidant activities of ZrO<sub>2</sub> and C-S-ZrO<sub>2</sub>. The maximum COD, BOD, TOC, SO<sub>4</sub><sup>2-,</sup> CO<sub>3</sub><sup>2,</sup> Cl<sup>−</sup> and NO<sub>3</sub><sup>−</sup>removal efficiencies of 77.3%, 87.6%, 97.7% 63.9%, 84.4%, 70.3% and 83.3 % at 120 min were obtained using C-S-ZrO<sub>2</sub> composite due to its higher surface area (80.165 m<sup>2</sup>/g) and lower band gap (3.4 eV) compared with ZrO<sub>2</sub> (10.682 m<sup>2</sup>/g). Carbon-sulphur co-doped ZrO<sub>2</sub> composite exhibited moderate antioxidant activity and increased peak current than other ZrO<sub>2</sub> based nanomaterials due to its highest surface area than ZrO<sub>2</sub> alone. The order of antibacterial activity of the nanomaterials against the <em>Salmonella typhi, Pseudomonas aeruginosa, Escherichia coli</em> is ZrO<sub>2</sub>-C-S (15.40±1.11 mm, 25.10±1.80 mm, 20.03±2.50 mm) &gt; C-ZrO<sub>2</sub> (9.45±2.65 mm, 11.18±0.33 mm, 15.45±3.25 mm) &gt; S-ZrO<sub>2</sub> (7.52±1.55 mm, 12.45±0.11 mm, nil) &gt;ZrO<sub>2</sub> (6.33±0.90 mm, 4.25±0.52 mm, nil). The experimental data best described by pseudo-first-order, followed by parabolic-diffusion and modified Freundlich models. The results showed that the synthesized C-S-ZrO<sub>2</sub> nanocomposite is highly efficient with excellent regenerative potential even after five cycles.</p></div>","PeriodicalId":100251,"journal":{"name":"Cleaner Chemical Engineering","volume":"3 ","pages":"Article 100034"},"PeriodicalIF":0.0,"publicationDate":"2022-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2772782322000328/pdfft?md5=9900b1e11deca4c49a523db2ea8d2c9e&pid=1-s2.0-S2772782322000328-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"75562131","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 11
Bioenergy potential of millet chaff via thermogravimetric analysis and combustion process simulation using Aspen Plus 利用Aspen Plus进行谷子糠的热重分析和燃烧过程模拟,研究谷子糠的生物能源潜力
Pub Date : 2022-09-01 DOI: 10.1016/j.clce.2022.100046
Isah Yakub Mohammed , Garba Kabir , Yousif Abdalla Abakr , Michael Atogiba Ayiania Apasiku , Feroz Kabir Kazi , Lawan Garba Abubakar

Millet chaff constitutes one of the most abundant agro-residues in the sub-Saharan Africa and its utilisation as a feedstock in developing sustainable bioenergy solutions is very sketchy. This study presents the first comprehensive physicochemical and combustion characteristics of millet chaff via thermogravimetric analysis and process simulation using Aspen Plus. The millet chaff sample was collected and assessed as received for proximate and ultimate analyses. The results showed the biomass has 71.25 wt%, 15.35 wt%, 13.40 wt% and 13.15 MJ/kg for volatile matter, fixed-carbon, ash content and higher heating value respectively. The material consists of low nitrogen and sulphur content with potassium, aluminium, magnesium, calcium, iron and sodium as the inorganic components. Kinetic study using distributed activation energy model (DAEM) revealed an average frequency factor and activation energy of 1.41 × 1018(s−1) and 149.39 kJ/mol. Ignition and burnout temperature in the range of 232-244°C and 430-489°C were recorded. The average combustion thermodynamic parameters; ΔH, ΔG and ΔS were found to be 144.75 kJ/mol, 167.12 kJ/mol and -40.08 J/mol. The combustion process analysis coupled with steam turbine cycle via process simulation revealed an excellent combustion efficiency at air-fuel ratio of 5.14. (stoichiometric air). The power generation and electric efficiency of 0.7kWh/kg and 21.07% respectively were recorded at 24% excess air with minimal environmental impacts. This suggests that millet chaff is a good biomass feedstock suitable for clean bioenergy production.

谷子糠是撒哈拉以南非洲最丰富的农业残留物之一,其作为开发可持续生物能源解决方案的原料的利用非常粗略。本研究通过热重分析和Aspen Plus的过程模拟,首次全面研究了谷子糠的理化和燃烧特性。收集谷子糠样品并对其进行评估,用于近似值和最终值分析。结果表明:生物质挥发分、固定碳、灰分和热值分别为71.25、15.35、13.40和13.15 MJ/kg;该材料由低氮和低硫组成,以钾、铝、镁、钙、铁和钠为无机成分。采用分布式活化能模型(DAEM)进行动力学研究,结果表明,平均频率因子和活化能分别为1.41 × 1018(s−1)和149.39 kJ/mol。在232 ~ 244℃和430 ~ 489℃范围内记录了点火和燃尽温度。平均燃烧热力学参数;ΔH、ΔG和ΔS分别为144.75、167.12和-40.08 kJ/mol。燃烧过程分析与汽轮机循环过程模拟表明,在空燃比为5.14时,燃烧效率优异。(化学计量的空气)。在空气过剩24%的情况下,发电效率为0.7kWh/kg,发电效率为21.07%,对环境的影响最小。这表明谷子糠是一种适合清洁生物能源生产的良好生物质原料。
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引用次数: 5
Synthesis and utilization of meso and microporous catalysts for the valorization of newspaper waste to bio-based chemicals using Choline chloride as biodegradable solvent 以氯化胆碱为可生物降解溶剂的报纸废弃物中、微孔催化剂的合成与应用
Pub Date : 2022-09-01 DOI: 10.1016/j.clce.2022.100055
Uplabdhi Tyagi, Neeru Anand

The present study develops an effective and sustainable catalytic system using mesoporous (KIT-6 and NbKIT-6) and microporous catalysts (ZIF-8) for the conversion of newspaper waste to value-added products such as TRS (Total reducing sugars) and 5-HMF (5-Hydroxymethyl furfural). The bio-based products were produced using green and biodegradable solvent Choline chloride in presence of sustainable catalysts under mild operating conditions at 1 atm pressure. The study demonstrated the potential of monophasic (Choline chloride and Catalyst) and biphasic (Choline chloride, Catalyst and Extracting solvent) system and revealed their comparative insights. It was observed that both the systems were highly effective but the purity and stability of products were higher in the biphasic system compared to the monophasic system. The synthesised catalysts possess high surface area 588.528, 534.414 and 351.85 m2/g with pore volume 0.7587, 0.3574 and 0.2362 cc/g for KIT-6, NbKIT-6 and ZIF respectively. The selected extracting solvents were found to be promising and the maximum 5-HMF yield was found to be 62.12%, 73.45% and 79.66% in DMSO medium using KIT-6 (160 °C, 135 min), NbKIT-6 (140 °C, 90 min) and ZIF-8 (140 °C, 105 min) catalysts respectively. Also, all the catalysts are reusable for up to five runs with minimal loss in catalyst activity. The proposed catalytic system will help to resolve the challenges associated with biorefineries in terms of product separation and recyclability of catalysts.

本研究利用介孔(KIT-6和NbKIT-6)和微孔催化剂(ZIF-8)开发了一种有效且可持续的催化体系,用于将报纸废弃物转化为TRS(总还原糖)和5-羟甲基糠醛(5-羟甲基糠醛)等增值产品。采用绿色可降解溶剂氯化胆碱,在1atm压力下,在可持续催化剂的作用下,在温和操作条件下制备了生物基产品。该研究展示了单相(氯化胆碱和催化剂)和双相(氯化胆碱、催化剂和萃取溶剂)体系的潜力,并揭示了它们的比较见解。结果表明,两种体系均有效,但产物的纯度和稳定性均优于单相体系。所合成的KIT-6、NbKIT-6和ZIF的比表面积分别为588.528、534.414和351.85 m2/g,孔体积分别为0.7587、0.3574和0.2362 cc/g。在DMSO介质中,采用KIT-6(160°C, 135 min)、NbKIT-6(140°C, 90 min)和ZIF-8(140°C, 105 min)催化剂,5-HMF的最大收率分别为62.12%、73.45%和79.66%。此外,所有催化剂可重复使用5次,催化剂活性损失最小。所提出的催化系统将有助于解决生物精炼厂在产品分离和催化剂可回收性方面的挑战。
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引用次数: 2
Anacardic acid isolated from cashew nut shells liquid: A potential precursor for the synthesis of anthraquinone dyes 从腰果壳液中分离的心酸:一种合成蒽醌染料的潜在前体
Pub Date : 2022-09-01 DOI: 10.1016/j.clce.2022.100056
Lutamyo Nambela , Liberato V. Haule , Quintino A. Mgani

The strategy for synthesis of anthraquinone based dyes from anacardic acid were developed. Five anthraquinone derivative dyes (1-hydroxyanthraquinone, 7-bromo-1-hydroxyanthraquinone, 1,7-hydroxyanthrquinone, 1-aminoanthraquinone and indanthrone) were synthesised from anacardic acid isolated from Cashew Nut Shells Liquid (CNSL). The novelty of the strategy is that the dyes have been synthesised from commercially inexpensive and renewable starting materials. The synthesised dyes were characterised by spectroscopic techniques such as FT-IR, NMR, HRMS and UV-Vis spectroscopy. The two synthesised anthraquinone dyes (1-hydroxyanthraquinone and 7-bromo-1-hydroxyanthraquinone) were tested on 100% polyester fabric while the synthesised indanthrone dye was tested on 100% cotton fabric. Reflectance spectrophotometer analysis of the dyed fabrics indicated good colour strength and wash fastness properties. This demonstrates that CNSL is a potential precursor in the synthesis of anthraquinone dyes.

研究了以无心脏酸为原料合成蒽醌类染料的工艺。以腰果壳液中分离的无心酸为原料,合成了5种蒽醌衍生物染料(1-羟基蒽醌、7-溴-1-羟基蒽醌、1,7-羟基蒽醌、1-氨基蒽醌和茚丹酮)。该策略的新颖之处在于,染料是由商业上廉价且可再生的原料合成的。用FT-IR、NMR、HRMS、UV-Vis等光谱技术对合成的染料进行了表征。将合成的两种蒽醌染料(1-羟基蒽醌和7-溴-1-羟基蒽醌)在100%涤纶织物上进行了测试,将合成的茚酮染料在100%棉织物上进行了测试。反射率分光光度法分析表明,染色织物具有良好的色强和洗涤牢度性能。这表明CNSL是合成蒽醌类染料的潜在前体。
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引用次数: 5
Chemical characterization and health risk assessement of size segreated PM at world heritage site, Agra 阿格拉世界遗产地大小分离颗粒物的化学特征和健康风险评估
Pub Date : 2022-09-01 DOI: 10.1016/j.clce.2022.100049
Rahul Tiwari , Akshay Botle , Sartaj Ahmad Bhat , Prabal P. Singh , Ajay Taneja

Air quality at two traffic junctions representing GLA indicating pollution at highway and Iradatnagar indicating rural pollution was evaluated in Uttar Pradesh, India. The present study aimed to determine the concentration of size-segregated PM with the characterization of metals at different traffic junctions i.e. (Agra and Mathura). In the study, PM2.5–1.0 and PM1.0–0.5 were measured with the help of Cascade Sioutas Impactor during the study period December to January 2018. The size fraction of PM2.5–1.0 was found to be higher at GLA (350.92 µg/m3) followed by Iradatnagar (329.12 µg/m3), whereas the average value of size fraction of PM1.0–0.5 was found higher at Iradatnagar (341.01 µg/m3) in comparison with GLA (313.47 µg/m3) respectively. The average PM2.5 concentration in all the sampling sites was found to be 7–8 times higher when compared with the National Ambient Air Quality Standards (60 µg/m3) (NAAQS, India). Twelve metals viz. (Al, Ba, Ca, Cd, Cr, Cu, Fe, Mg, Mn, Ni, Pb, and Zn) were subsequently determined by ICP-OES. Al, Ba, Ca, and Mg, were found in higher concentrations in comparison with other metals. Source apportionment of metals was done by PCA (Principal Component Analysis) which shows that metal loading of Al, Ca, Cr, Cu, Fe, and Ni was influenced by vehicular emission with 33.6% constitutes of the total variance. Higher bioavaiablity was observed for PM2.5–1.0 (5.12–6.46%) and least was found for PM1.0–0.5 (4.56–7.055%). For health risk estimation, the average value of HQs was found higher for PM1.0–0.5 size fraction. HQ values were recorded higher for GLA (7.95) for PM2.5–1.0 and (9.50) for PM1.0–0.5 fraction. Overall, the observed HQs values far exceeded the acceptable level. Average value (1 × 106) of carcinogenic risk factor was found higher for an adult and child respectively.

在印度北方邦,对两个交通路口的空气质量进行了评估,分别代表公路污染的GLA和农村污染的Iradatnagar。本研究旨在确定大小分离PM的浓度与金属的特征在不同的交通路口,即(阿格拉和马图拉)。在本研究中,在2018年12月至1月的研究期间,借助Cascade Sioutas冲击器测量了PM2.5-1.0和PM1.0-0.5。PM2.5-1.0的粒径分数在GLA最高(350.92µg/m3),其次是Iradatnagar(329.12µg/m3),而PM1.0-0.5的粒径分数在Iradatnagar的平均值(341.01µg/m3)高于GLA(313.47µg/m3)。与国家环境空气质量标准(60µg/m3)(印度NAAQS)相比,所有采样点的PM2.5平均浓度高出7-8倍。随后用ICP-OES测定了12种金属(Al, Ba, Ca, Cd, Cr, Cu, Fe, Mg, Mn, Ni, Pb和Zn)。铝、钡、钙和镁的浓度高于其他金属。通过主成分分析(PCA)对金属源进行了解析,结果表明,汽车尾气排放对铝、钙、铬、铜、铁和镍的金属负荷影响较大,占总方差的33.6%。PM2.5-1.0的生物利用度较高(5.12-6.46%),PM1.0-0.5的生物利用度最低(4.56-7.055%)。在健康风险评估方面,PM1.0-0.5粒径分数的HQs平均值较高。PM2.5-1.0和PM1.0-0.5分数的GLA HQ值分别为7.95和9.50。总的来说,观察到的总部值远远超过了可接受的水平。成人和儿童的致癌危险因素平均值(1 × 10-6)分别较高。
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引用次数: 3
ZnO/POA functionalized metal-organic framework ZIF-8 nanomaterial for dye removal ZnO/POA功能化金属-有机骨架ZIF-8纳米染料去除材料
Pub Date : 2022-09-01 DOI: 10.1016/j.clce.2022.100047
Sher Mohd, Ajaz Ahmad Wani, Amjad Mumtaz Khan

In this work, a novel metal-organic framework ZIF-8 is fabricated with poly-o-anisidine/zinc oxide (POA/ZnO) to obtain poly-o-anisidine/zinc-oxide nanohybrid material (PAZ@ZIF-8) via in-situ approach at room temperature. The characteristics of as-prepared nanocomposites were investigated by employing sophisticated techniques such as SEM, TEM, FTIR, XRD, and SEM-EDAX. The PAZ@ZIF-8 nanohybrid material exhibits a significant rational function for the adsorption of highly toxic organic pollutants. The as-synthesized nanohybrid materials are employed to remove Malachite Green (MG) dye from aqueous solutions. PAZ@ZIF-8 has displayed excellent removal efficiency towards the removal of MG dye, and almost 96% of the dye is removed within a very short period as compared to ZIF-8 (34%) and POA/ZnO (61%), respectively. The experiments were carried out at different pH values (3 - 9) and adsorbent amounts (1 - 1.5 mg/g). The Langmuir sorption model is a better fit for the removal of MG dye on PAZ@ZIF-8, and the maximum adsorption capacity of 613 mg/g is observed. The sorption kinetics of MG dye on PAZ@ZIF-8 is well followed by the pseudo-second-order model. PAZ@ZIF-8 has shown excellent recyclability for three consecutive cycles, and almost 90% of the dye is removed in the third cycle. This research will overlay the road to developing innovative nanohybrid 3D-MOF adsorbent systems for detoxification and wastewater treatment.

本文以聚苯胺/氧化锌(POA/ZnO)为原料,在室温下原位制备了新型金属-有机骨架ZIF-8,得到了聚苯胺/氧化锌纳米杂化材料(PAZ@ZIF-8)。采用扫描电镜(SEM)、透射电镜(TEM)、红外光谱(FTIR)、x射线衍射(XRD)和扫描电子能谱(SEM- edax)等尖端技术对制备的纳米复合材料进行了表征。PAZ@ZIF-8纳米杂化材料对高毒性有机污染物的吸附具有显著的理性功能。利用合成的纳米杂化材料对孔雀石绿(MG)染料进行了去除。PAZ@ZIF-8对MG染料的去除率非常高,与ZIF-8(34%)和POA/ZnO(61%)相比,在很短的时间内脱除了近96%的染料。实验在不同的pH值(3 ~ 9)和吸附剂用量(1 ~ 1.5 mg/g)下进行。Langmuir吸附模型对PAZ@ZIF-8上MG染料的去除效果较好,最大吸附量为613 MG /g。MG染料在PAZ@ZIF-8上的吸附动力学符合准二阶模型。PAZ@ZIF-8在连续三个循环中表现出优异的可回收性,在第三个循环中几乎90%的染料被去除。这项研究将为开发用于解毒和废水处理的创新型纳米混合3D-MOF吸附剂系统铺平道路。
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引用次数: 6
Biodegradation of polyamide 6 by Lysinibacillus sp, Alcaligene faecalis and Enterococcus faecalis 溶杆菌、粪碱菌和粪肠球菌对聚酰胺6的生物降解
Pub Date : 2022-09-01 DOI: 10.1016/j.clce.2022.100054
Oumayma Oulidi , Asmae Nakkabi , Aziz Bouymajane , Ibtissam Elaraaj , Fouzia Rhazi Filali , Mohammed Fahim , Noureddine El Moualij

Polyamide 6 (PA6, polycaprolactam, Nylon 6) is a thermoplastic polymer widely used in construction, automotive, packaging, etc. It is a semi-crystalline polymer known for its good mechanical properties, and chemical, and thermal stability, with a low price, compared to the other polyamides. PA6 can be synthesized by anionic polymerization of ε-caprolactam, initiated by sodium hydride, and activated by N-acetylcaprolactam. This poorly biodegradable material has quickly proven to be a source of considerable pollution both visually and in terms of ecosystem preservation, particularly due to its increasing annual global production. This issue raises the need to develop environmentally friendly protocols for the degradation of this waste. One of the methods that can prove to be effective is the degradation by microorganisms. The objective of our research is to study the degradation of PA6 by the bacteria Lysinibacillus sp. (LB), Alcaligene faecalis (AF), and Enterococcus faecalis (EF) isolated from the landfill. The three bacteria, isolated and previously identified, were able to show proliferation in minimal media using PA6 as the sole source of carbon and nitrogen. The weight loss of the PA6 pellets was evaluated at 21% for L. bacillus, 27% for A. faecalis, and 13% for E. faecalis after 48 days of incubation. The biodegradation of PA6 was also confirmed by FTIR and SEM coupled to the elemental detector scanning EDS, which revealed the structural, morphological, and elemental changes that PA6 underwent.

聚酰胺6 (PA6、聚己内酰胺、尼龙6)是一种热塑性聚合物,广泛应用于建筑、汽车、包装等领域。它是一种半结晶聚合物,以其良好的机械性能、化学稳定性和热稳定性而闻名,与其他聚酰胺相比价格低廉。PA6可由ε-己内酰胺阴离子聚合,氢化钠引发,n -乙酰己内酰胺活化。这种难以生物降解的材料很快就被证明是一个相当大的污染源,无论是在视觉上还是在生态系统保护方面,特别是由于其全球年产量的增加。这个问题提出有必要为这种废物的降解制定环境友好的议定书。其中一种被证明有效的方法是微生物的降解。本研究的目的是研究从垃圾填埋场中分离的溶杆菌(Lysinibacillus sp., LB)、粪碱菌(Alcaligene faecalis, AF)和粪肠球菌(Enterococcus faecalis, EF)对PA6的降解作用。这三种细菌,分离和先前鉴定,能够在使用PA6作为碳和氮的唯一来源的最小培养基中增殖。经过48天的孵育,PA6颗粒的体重减轻率分别为芽孢杆菌21%、粪芽孢杆菌27%和粪芽孢杆菌13%。利用FTIR、SEM和元素检测器扫描能谱(EDS)对PA6进行了生物降解,揭示了PA6的结构、形态和元素变化。
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引用次数: 1
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Cleaner Chemical Engineering
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