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Graphene oxide assisted solvent for enhancing the coupled ultrasonic extraction process of curcumin from Curcuma longa L 氧化石墨烯辅助溶剂对耦合超声提取姜黄素的影响
IF 2.8 4区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-05-23 DOI: 10.1080/01496395.2023.2215401
Xin Liu, Rui Wang, Chan Wang, Wancheng Li, Yun Huang, Yao Li, Huchuan Wang, Chengjun Peng, Haixia Hu, Bo Wu, Chuanrun Li
ABSTRACT A coupled ultrasonic extraction process of curcumin from Curcuma longa L enhanced by the graphene-oxide-assisted solvent was developed. The yield was investigated in relation to extraction temperature, extraction time, ethanol volume fraction, and graphene oxide concentration. Response surface methodology was used to develop a quadratic model of the yield and extraction process. The optimum extraction parameters with the highest yield were obtained and the economic value was then assessed. Results showed that the coupling process could reduce the extraction time, extraction temperature, and ethanol volume fraction while improving the extraction yield. The optimal process parameters were 50.0°C extraction temperature, 1.5 h extraction time, 60.0% ethanol volume fraction, and 1.0 mg/g graphene oxide concentration. The highest extraction yield was 64.9 mg/g, which was better than that have been reported. It can save an estimated $1507 in production expenses for every ton of turmeric under the optimal extraction process. Moreover, the reduction in extraction temperature and ethanol volume fraction also means a safer and cleaner production environment, which highlights the greater potential application prospect of the extraction process developed in this paper.
研究了石墨烯辅助溶剂对姜黄中姜黄素的超声耦合萃取工艺。考察了提取温度、提取时间、乙醇体积分数和氧化石墨烯浓度与收率的关系。利用响应面法建立了产率和提取过程的二次模型。获得了收率最高的最佳提取工艺,并对其经济价值进行了评价。结果表明,该耦合工艺可缩短提取时间、降低提取温度、降低乙醇体积分数,提高提取率。最佳工艺参数为提取温度50.0℃,提取时间1.5 h,乙醇体积分数60.0%,氧化石墨烯浓度1.0 mg/g。最高提取率为64.9 mg/g,优于文献报道。在最佳提取工艺下,每吨姜黄可节省生产费用约1507美元。此外,降低提取温度和乙醇体积分数也意味着更安全、更清洁的生产环境,这凸显了本文开发的提取工艺更大的潜在应用前景。
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引用次数: 0
Selective extraction of heavy metals from sewage sludge via combined process of acid leaching and ion exchange resins adsorption: Optimization and performance evaluation 酸浸-离子交换树脂吸附联合工艺对污泥中重金属的选择性提取:优化及性能评价
IF 2.8 4区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-05-22 DOI: 10.1080/01496395.2023.2215400
Jianlong Hu, Lifeng Zhang, Yang Yu, Cunzhen Liang, Y. Sang
ABSTRACT Heavy metals (HMs) in sewage sludge (SS) are major obstacles that limit the land application of SS. Although the removal of HMs with acid leaching and cation exchange resins (CER) adsorption has been investigated, neither process alone could meet the simultaneous demand for efficient HMs removal and good preservation of nutrients. In this report, sulfuric acid (H2SO4) and acetic acid (AC) were used to dissolve HMs from the SS, and subsequent CER adsorption was conducted to selectively extract the HMs from acid leachate. With the addition of 5 mmol/L H2SO4, the maximum leaching efficiency of Ni, Cu, Zn and Fe were 64.0%±2.7%, 29.0%±3.7%, 98.4%±4.1% and 16.4%±0.3%, respectively. No significant inhibition effect of Fe in the leachate on the HMs adsorption with CER has been observed. The CER with sulfonate groups (R-SO3H) showed higher Ni, Cu and Zn adsorption efficiency than the CER with thioureido groups (R-SH) and carboxylic groups (R-COOH) in the acid leachate. The optimal operation condition with a combined usage of H2SO4 and R-SO3H is characterized by the advantages of high HM removal efficiency, affordable cost, and low energy consumption through the evaluation with the triangulation model.
污水污泥(SS)中的重金属(HMs)是限制SS土地应用的主要障碍。尽管研究了酸浸法和阳离子交换树脂(CER)吸附法去除HMs的方法,但这两种方法都不能同时满足高效去除HMs和良好保存营养物质的需求。本文采用硫酸(H2SO4)和乙酸(AC)溶解SS中的HMs,然后进行CER吸附,选择性地从酸性渗滤液中提取HMs。添加5 mmol/L H2SO4时,Ni、Cu、Zn和Fe的最大浸出率分别为64.0%±2.7%、29.0%±3.7%、98.4%±4.1%和16.4%±0.3%。渗滤液中Fe对CER吸附HMs无明显抑制作用。与含硫脲基(R-SH)和羧基(R-COOH)的CER相比,含磺酸基(R-SO3H)的CER对酸性渗滤液中Ni、Cu和Zn的吸附效率更高。通过三角化模型评价,得出H2SO4与R-SO3H联合使用的最佳操作条件具有去除HM效率高、成本合理、能耗低等优点。
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引用次数: 0
A prospective approach to separate industrial carbon dioxide and flue gases 分离工业二氧化碳和烟道气的前瞻性方法
IF 2.8 4区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-05-22 DOI: 10.1080/01496395.2023.2216369
Md. Sadman Anjum Joarder, F. Rashid, Makit Ahsan Abir, M. Zakir
ABSTRACT As the industrial revolution progresses, carbon dioxide (CO2) and sulfur dioxide (SO2) are major concerns because they are the main contributors to greenhouse gases. The concentration of these harmful gases in the industry is very high, which is emitted by workers and industrial materials. Therefore, it is required to maintain a safe percentage of CO2, SO2, and other harmful gases in the air of industry and ensure safety from fire accidents. This paper presents a compressor driven system that could capture harmful gases including CO2 and SO2 from the polluted air of different industries and households. The captured and separated CO2 works as a fire extinguishing agent to safeguard fire accidents for large industries and households. Thus, this system ensures a protected working place and a healthy atmosphere for industrial workers. Besides, this system can be applied in place of the exhaust gas recirculation (EGR) system in small industries and for a four-wheeler, internal combustion engine, as this system could capture and separate the harmful carbon dioxide and sulfur dioxide. This paper also presents a developed model of different polymeric membranes to simulate the separation of carbon dioxide after the post-combustion process. Computational Fluid Dynamics (CFD) has been performed by COMSOL 5.5 to observe the carbon dioxide separation by polymeric membranes like polycarbonate (0.07 mol/m3) and polytetrafluoroethylene (0.1 mol/m3) polymeric membranes for specific pore sizes which is comparable to experimental data (0.05 mol/m3).
随着工业革命的发展,二氧化碳(CO2)和二氧化硫(SO2)作为温室气体的主要贡献者而备受关注。这些有害气体在工业中的浓度非常高,这些气体是由工人和工业材料排放的。因此,需要保持工业空气中CO2, SO2等有害气体的安全百分比,确保火灾事故的安全。本文介绍了一种压缩机驱动的系统,它可以从不同工业和家庭的污染空气中捕获有害气体,包括CO2和SO2。捕获和分离的二氧化碳可作为灭火剂,防止大型工业和家庭发生火灾事故。因此,这一制度确保了产业工人有一个受保护的工作场所和健康的环境。此外,该系统可以代替小型工业的废气再循环(EGR)系统和四轮内燃机,因为该系统可以捕获和分离有害的二氧化碳和二氧化硫。本文还建立了一个不同聚合物膜的模型来模拟燃烧后二氧化碳的分离过程。利用COMSOL 5.5软件对聚碳酸酯(0.07 mol/m3)和聚四氟乙烯(0.1 mol/m3)等聚合物膜在特定孔径下对二氧化碳的分离进行了计算流体动力学(CFD)分析,结果与实验数据(0.05 mol/m3)相当。
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引用次数: 0
Investigation of tris(2-methylbutyl) phosphate for U/Th separation from U-Th and U-Th-REE solutions by cross current mode 交叉电流模式下磷酸三(2-甲基丁基)对U-Th和U-Th- ree溶液分离U/Th的研究
IF 2.8 4区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-05-22 DOI: 10.1080/01496395.2023.2212855
K. Subashree, A. Suresh, N. Sivaraman
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引用次数: 0
Improved swirl-vane designs: Development of low-pressure-drop tubular dynamic hydrocyclones for pre-dehydration 改进的旋流叶片设计:用于预脱水的低压降管式动态水力旋流器的开发
IF 2.8 4区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-05-19 DOI: 10.1080/01496395.2023.2212859
Yi-peng Ji, Jiaqing Chen, Xiu-rong Wang, Jian Zhang, G. Ding, Zheng Si, Yi Shi, Hong Du
ABSTRACT Effective pre-dehydration is achieved to stabilize and improve oil production in high water cut oil fields. In order to reduce the pressure loss during the pre-dewatering process, a low-pressure-loss dynamic hydrocyclone (LPDH) was developed. And its swirler vane was designed which can not only drive liquid into circumferential rotational flow but also produce axial pressure. The axial pressure will compensate for the separation process pressure loss. The key parameters that affected the axial pressure were studied, the relative motion between the fluid and the vane was analyzed, and a pre-dehydration LPDH was designed (processing capacity is 1.0 m3/h). The changes in the separation efficiency and axial pressure of the LPDH with the operational and physical parameters were studied by the computational fluid dynamics (CFD) numerical simulation method. The results revealed that the pressure is increased during rotation-starting, and the pressure loss of LPDH was lower than the dynamic and compound hydrocyclones. Notably, low shear stress was generated using the designed vane when the fluid started rotating, and the separation efficiency increased under these conditions. When the speed of rotation of the swirler is 167.5 rad/s, the separation efficiency of the LPDH is greater than 99.8%.
为了稳定和提高高含水油田的产量,实现了有效的预脱水。为了减少预脱水过程中的压力损失,研制了低压损失动态水力旋流器。设计了既能驱动液体进入周向旋转流又能产生轴向压力的旋流叶片。轴向压力将补偿分离过程中的压力损失。研究了影响轴向压力的关键参数,分析了流体与叶片的相对运动,设计了预脱水LPDH(处理能力为1.0 m3/h)。采用计算流体力学(CFD)数值模拟方法,研究了LPDH分离效率和轴向压力随操作参数和物理参数的变化规律。结果表明:旋转启动时压力增大,LPDH的压力损失小于动态和复合水力旋流器;值得注意的是,当流体开始旋转时,使用所设计的叶片产生的剪切应力较小,分离效率提高。当旋流器转速为167.5 rad/s时,LPDH的分离效率大于99.8%。
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引用次数: 0
Removal of Colour and COD from vegetable tannery wastewater onto bone char– Effect of process parameters, adsorption mechanism, kinetics and equilibrium modelling 去除植物制革废水中的色度和COD -工艺参数的影响、吸附机理、动力学和平衡模型
IF 2.8 4区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-05-17 DOI: 10.1080/01496395.2023.2212857
Miriam Appiah-Brempong, H. Essandoh, N. Asiedu, Gabriel Ntoni, F. Momade
ABSTRACT In this study, bone char derived from head bones of cattle was used as an adsorbent in the removal of Chemical Oxygen Demand (COD) and colour from vegetable tannery wastewater. The char was characterized by proximate analysis, pHpzc, FTIR, BET surface area analysis and SEM-EDX spectroscopy. The effects of operational parameters (pH, contact time, adsorbent mass and temperature), the kinetics and isotherms of the adsorption process were investigated. Optimal conditions for maximum adsorption of COD (77.4%) and colour (98.01%) occurred at pH 2 after 60-minute contact time with 50 g of adsorbent at 25°C. The adsorption kinetics were analyzed using Elovich and the pseudo-first and – second-order models. The pseudo-second order model gave the best fit for the kinetic data. Application of the intra-particle diffusion and Boyd models to the kinetic data revealed that COD and colour adsorption onto the bone char were predominantly controlled by film diffusion. The Langmuir, Freundlich, Temkin and Redlich-Peterson isotherm models were applied. The Freundlich model best described the adsorption of COD and colour. The maximum monolayer adsorption capacities for COD and colour were 559.61 mg/g and 2011.76 Pt-Co/g, respectively. These results indicate that bone char can be an effective low-cost adsorbent in wastewater treatment.
在本研究中,以牛头骨为原料的骨炭作为吸附剂,用于去除植物制革厂废水中的化学需氧量(COD)和色素。通过近似分析、pHpzc、FTIR、BET表面积分析和SEM-EDX光谱对炭进行了表征。考察了操作参数(pH、接触时间、吸附剂质量和温度)、吸附动力学和等温线对吸附过程的影响。在25℃条件下,50 g吸附剂在pH为2的条件下,接触60分钟,COD(77.4%)和显色(98.01%)的最佳吸附条件。采用Elovich模型和拟一阶和拟二阶模型对吸附动力学进行了分析。拟二阶模型对动力学数据的拟合效果最好。颗粒内扩散模型和Boyd模型对动力学数据的应用表明,COD和颜色在骨炭上的吸附主要受膜扩散控制。采用了Langmuir、Freundlich、Temkin和Redlich-Peterson等温线模型。Freundlich模型最好地描述了COD和颜色的吸附。对COD和颜色的最大单层吸附量分别为559.61 mg/g和2011.76 Pt-Co/g。这些结果表明,骨炭可以作为一种有效的低成本吸附剂用于废水处理。
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引用次数: 0
An environment-friendly and highly effective inhibitor for flotation separation of brucite and dolomite in SDS system 一种环保高效的水镁石、白云石SDS浮选分离抑制剂
IF 2.8 4区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-05-16 DOI: 10.1080/01496395.2023.2213818
X. Gong, Jin Yao, Bin Yang, Zhanglei Zhu, Jun Guo, W. Yin, Ya-feng Fu, Yulian Wang
ABSTRACT Brucite is a type of mineral resource containing structural water and high contents of Mg, and is popular in refractory and flame-retardant materials. Dolomite is a common mineral associated with brucite, and its presence reduces the purity of brucite and utilization efficiency of resources. Therefore, in the flotation system of sodium dodecyl sulfonate, the selective inhibition characteristic and inhibition mechanism of environment-friendly and highly effective inhibitor sodium alginate (SA) on dolomite in the flotation separation of brucite and dolomite were investigated. The flotation test shows that an SA dosage of 8 mg/L can achieve 77.92% difference in floatability between brucite and dolomite, and the flotation effect was verified using the selectivity index. The measurement of contact angle shows the stability of the SA effect, thereby demonstrating significant SA effect on dolomite and a small effect on brucite. Zeta potential detection and infrared spectrum analysis show that the adsorption capacity between SA and dolomite is considerably stronger than that between SA and brucite, which is another critical reason for the inhibition of SA on dolomite flotation. In addition, the interaction of SA with the two minerals and the reasons for its selective interaction with dolomite were analyzed using X-ray photoelectron spectroscopic detection. SA shows strong interaction with Ca sites and the O in the carboxyl group of the SA structure can chelate Ca.
水镁石是一种含结构水、镁含量高的矿物资源,是常用的耐火阻燃材料。白云石是与水镁石伴生的常见矿物,其存在降低了水镁石的纯度,降低了资源的利用效率。因此,在十二烷基磺酸钠浮选体系中,研究了环保型高效抑制剂海藻酸钠(SA)在水镁石与白云石浮选分离中对白云石的选择性抑制特性及抑制机理。浮选试验表明,当SA用量为8 mg/L时,水镁石与白云石的可浮性差异可达77.92%,并通过选择性指标对浮选效果进行了验证。接触角的测量表明了SA效应的稳定性,从而表明SA对白云石的影响显著,对水镁石的影响较小。Zeta电位检测和红外光谱分析表明,SA与白云石的吸附能力明显强于SA与水镁石的吸附能力,这是SA抑制白云石浮选的另一个关键原因。此外,利用x射线光电子能谱分析了SA与两种矿物的相互作用及其与白云石选择性相互作用的原因。SA与Ca位点表现出较强的相互作用,SA结构中羧基上的O能螯合Ca。
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引用次数: 4
Unraveling complexation and separation of novel asymmetric uranyl-5-methoxy-2-(4-methoxy-6’-(quinazolin-2-yl)-[2,2’-bipyridin]-6-yl) quinazoline to chiral fungicides R/S-metalaxyls and R/S-benalaxyls 新型不对称铀酰-5-甲氧基-2-(4-甲氧基-6 ' -(喹唑啉-2-基)-[2,2 ' -联吡啶]-6-基)喹唑啉与手性杀菌剂R/ s -甲氧基和R/ s -苯氧基的络合分离
IF 2.8 4区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-05-14 DOI: 10.1080/01496395.2023.2212858
Chun‐mei Xiao, M. Ma, Xi‐lin Xiao, Li‐fu Liao, Chang‐ming Nie
ABSTRACT Chiral fungicides R/S-metalaxyls(R/S-MTLs) and R/S-benalaxyls(R/S-BNLs) have different biotoxicity. It is very important to unravel molecular recognition and enantiomeric separation of R/S-MTLs or R/S-BNLs. In this paper, we designed a novel asymmetric ligand: 5-methoxy-2-(4-methoxy-6”-(quinazolin-2-yl)-[2,2”−bipyridin]-6-yl)quinazoline(MMQBQ), further constructed a new asymmetric receptor Uranyl-MMQBQ by coordination of MMQBQ with uranyl. The complexation and separation of receptor Uranyl-MMQBQ with guests R/S-MTLs or R/S-BNLs were systematically studied using density functional theory (DFT) method. The respects of ESP, MBO, RFC, LOL, EDDM, EST-NOCV, QTAIM, FMOs, IGMH, and Gibbs free energy changes were calculated and analyzed. The results indicated that the MMQBQ could form a stable receptor Uranyl-MMQBQ with uranyl, which could selectively recognize and separate chiral R/S-MTLs or R/S-BNLs by receptor’s U coordinating to carbonyl oxygens of guests. For R/S-MTLs, separation factors(SF S/R) of Uranyl-MMQBQ were more than 16 in water, chlorobenzene, toluene, carbon tetrachloride and cyclohexane, enantioselectivity coefficients(ESCs) ranged of 99.92%-94.24% in the above four solvents. While for R/S-BNLs, ESCs of Uranyl-MMQBQ were over 99% and SF S/R values were a range of 533.97–2839.36 in the above organic solvents. The findings provide valuable information for design of novel uranyl ligand and its complexes, meanwhile supply useful guidance for experiments on separation of other chiral fungicides in environmental protection.
手性杀菌剂R/ s - metaxyl (R/S-MTLs)和R/ s -benalaxyl (R/S-BNLs)具有不同的生物毒性。研究R/S-MTLs和R/S-BNLs的分子识别和对映体分离具有重要意义。本文设计了一种新的不对称配体:5-甲氧基-2-(4-甲氧基-6”-(喹唑啉-2-基)-[2,2”-联吡啶]-6-基)喹唑啉(MMQBQ),并通过与铀酰配位构建了新的不对称受体铀酰-MMQBQ。采用密度泛函理论(DFT)方法系统研究了受体铀酰- mmqbq与客体R/S-MTLs或R/S-BNLs的络合分离。计算并分析了ESP、MBO、RFC、LOL、EDDM、EST-NOCV、QTAIM、FMOs、IGMH和Gibbs自由能变化方面。结果表明,MMQBQ可以与铀酰形成稳定的受体铀酰-MMQBQ,通过受体U与客体羰基氧的配位,可以选择性地识别和分离手性R/S-MTLs或R/S-BNLs。对于R/S- mtls,铀酰- mmqbq在水、氯苯、甲苯、四氯化碳和环己烷中的分离因子(SF S/R)均大于16,对映选择性系数(ESCs)为99.92% ~ 94.24%。而对于R/S- bnls, Uranyl-MMQBQ在上述有机溶剂中的ESCs > 99%, SF S/R值在533.97 ~ 2839.36之间。研究结果为新型铀酰配体及其配合物的设计提供了有价值的信息,同时也为其它环保手性杀菌剂的分离实验提供了有益的指导。
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引用次数: 0
Selectivity and affinity of heavy metals and radiometals for organic biomass: Implications for water remediation 重金属和放射性金属对有机生物质的选择性和亲和力:对水修复的影响
IF 2.8 4区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-05-05 DOI: 10.1080/01496395.2023.2208282
J. Ali, Tanja Tane, Dihara Hossain, Jasmine Wang, S. Groveman, J. Samson, Fatima Kabalan, S. Huclier-Markai, A. Kawamura, S. Alexandratos, A. Younes
ABSTRACT Due to both natural and anthropogenic causes, waterways have a history of contamination with different heavy metals and radiometals. Among these, thorium (Th,) uranium (U,) arsenic (As,) and strontium (Sr) are noteworthy threats to humans due to chemical and radiological toxicity. Previous research has focused on inorganic materials to remove these metals. However, the use of recyclable and biodegradable waste materials to remove toxic metals has risen. This study seeks to use pistachio shells as a model for heavy metal selectivity and affinity for organic biomasses. The influence of kinetics and pH on selectivity/affinity of the shell for the metals was investigated. The individual metal affinity seen was Th > U > As > Sr. Selectivity for Th and U over As and Sr was seen at pH < 6, beginning to equalize at pH > 6. The maximum uptake for all metals tested occurs at pH 5 and t ≥2 h. Uptake of these metals follows pseudo-second order, intraparticle kinetics, and Freundlich isotherm. Finally, the selectivity of the shells for heavy metals was investigated using drinking water and seawater samples, with concurrent pronounced uptake of actinides and Sr being observed.
由于自然和人为原因,水道具有不同重金属和放射性金属污染的历史。其中,钍(Th),铀(U),砷(As,)和锶(Sr)由于化学和放射性毒性对人类构成了值得注意的威胁。以前的研究主要集中在无机材料上,以去除这些金属。然而,利用可回收和可生物降解的废物来去除有毒金属的情况有所增加。本研究试图使用开心果壳作为重金属选择性和有机生物质亲和力的模型。考察了动力学和pH对壳对金属的选择性/亲和力的影响。单个金属亲合力为Th > U > As > Sr。pH为6时,Th和U对As和Sr有选择性。所有测试金属的最大吸收发生在pH 5和t≥2 h。这些金属的吸收遵循伪二级、颗粒内动力学和Freundlich等温线。最后,在饮用水和海水样品中研究了壳对重金属的选择性,同时观察到锕系元素和锶的显著吸收。
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引用次数: 0
Kinetic study of Mn and Zn dissolution from waste Zn-C batteries by shrinking core model 用缩芯模型研究废锌- c电池中Mn和Zn的溶解动力学
IF 2.8 4区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-05-02 DOI: 10.1080/01496395.2023.2208283
A. Aras, Miray Fatma Kıral
ABSTRACT The recovery of valuable metals from waste batteries gains more importance over time due to the decrease in natural resources and the possible harms of these to the environment. Economic benefits can also be obtained by recycling waste batteries. The recovery of valuable metals such as manganese (Mn) and zinc (Zn) in waste zinc-carbon (Zn-C) batteries has attracted the attention of many researchers. Hydrometallurgical methods are used as an effective method for the recovery of metals from waste Zn-C batteries. In this paper, kinetics of Mn and Zn dissolution from waste Zn-C batteries in sulfuric acid (H2SO4) solution was studied. The maximum Mn and Zn dissolution recoveries in 60 min leaching time were achieved using 400 rpm stirring speed, 0.25 M H2SO4 concentration, 70°C temperature and −53 µm particle size. In these conditions, Mn and Zn dissolution recoveries were obtained as 62.56% and 100%, respectively. To determine the dissolution kinetics of Mn and Zn, a new equation of shrinking core model was used and determined that Mn and Zn were dissolved in H2SO4 solution by interfacial mass transfer and diffusion across the product layer.
随着时间的推移,由于自然资源的减少以及这些资源对环境的可能危害,从废电池中回收有价值的金属变得越来越重要。回收废旧电池也可获得经济效益。从废锌碳电池中回收有价金属锰(Mn)和锌(Zn)引起了许多研究者的关注。湿法冶金法是回收废锌电池中金属的一种有效方法。研究了废锌- c电池中锰、锌在硫酸(H2SO4)溶液中的溶解动力学。在搅拌速度为400 rpm、H2SO4浓度为0.25 M、温度为70℃、粒径为- 53µM的条件下,Mn和Zn的溶出回收率在60 min内达到最大值。在此条件下,锰和锌的溶出回收率分别为62.56%和100%。为了确定Mn和Zn在H2SO4溶液中的溶解动力学,采用了新的缩核模型方程,确定了Mn和Zn在H2SO4溶液中的溶解是通过界面传质和产品层间的扩散进行的。
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引用次数: 0
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