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Modified carbon paste electrode based on nanotechnology for determining phenol in the liquid solutions by cyclic voltammetry and comparing to high-performance liquid Chromatography 纳米技术修饰碳糊电极循环伏安法测定液体溶液中的苯酚,并与高效液相色谱法进行比较
Pub Date : 2023-06-28 DOI: 10.24200/amecj.v6.i02.240
Khalil Ibrahim Alabid, H. Nasser
In this paper, phenol was determined in a liquid solution based on fabricating a phenol-selective electrode by cyclic voltammetry (CV). The carbon paste electrode was modified with nickel oxide nanoparticles (NiO) which were doped with nitrogen carbon quantum dots (NCQD) as the NiO-NCQD nanocomposite. The modified carbon paste electrode was manufactured in a laboratory at optimized pH. In the optimized condition, the best results were created at pH 7.0 and 4.0 using KH2PO4 buffer solution. By voltammetry, the voltage was optimized, and the best value for the voltages was obtained at 0.04166V and 0.05991V for pH 4 and 7, respectively. The scan rate (SR) was studied and the best SR was achieved at 100 mv s-1 for both pH. Due to the results, a wide linear dynamic range between 10 to 1000 μM was obtained. Also, the standard phenol solution was analyzed by high-performance liquid chromatography (HPLC). The retention time (RT), the wavelength maximum (λ max: nm), and the peak area equation of HPLC were achieved at 2.982 min, 270 nm, and (Area=40420CPhenol+ 43.557), respectively by the concentration range of 0.1-5.0 mg L-1. The  NiO-NCQD adsorbent determined phenol by cyclic voltammetry and compared it with the HPLC technique. 
本文采用循环伏安法(CV)制备苯酚选择电极,对溶液中的苯酚进行了测定。采用掺杂氮碳量子点(NCQD)的氧化镍纳米粒子(NiO)修饰碳糊电极,形成了氮碳量子点-NCQD纳米复合材料。在优化的pH条件下,在实验室中制备了改性碳糊电极。在优化的条件下,使用KH2PO4缓冲液,在pH 7.0和4.0时效果最好。通过伏安法对电压进行了优化,pH值为4时为0.04166V, pH值为7时为0.05991V。对扫描速率(SR)进行了研究,在100 mv s-1时,两种ph值的扫描速率均达到最佳。结果表明,扫描速率在10 ~ 1000 μM之间具有较宽的线性动态范围。并采用高效液相色谱法对标准苯酚溶液进行了分析。在0.1 ~ 5.0 mg L-1的浓度范围内,分别在2.982 min、270 nm和(area =40420CPhenol+ 43.557)处获得了色谱保留时间(RT)、最大波长(λ max: nm)和色谱峰面积方程。NiO-NCQD吸附剂采用循环伏安法测定苯酚,并与高效液相色谱法进行比较。
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引用次数: 0
Artificial Neural Network and Response Surface Design for Modeling the Competitive Biosorption of Pentachlorophenol and 2,4,6-Trichlorophenol to Canna indica L. in Aquaponia 水生植物对五氯酚和2,4,6-三氯酚竞争性生物吸附的人工神经网络和响应面设计
Pub Date : 2023-03-30 DOI: 10.24200/amecj.v6.i01.228
Enyoh Christian Ebere, Prosper Eguono Ovuoraye, Obinna Isiuku, Chinenye Adaobi Igwegbe
The continuous exposure of the environment to carcinogenic wastes and toxic chlorophenols such as pentachlorophenol (PCP) and 2,4,6-trichlorophenol (TCP) resulting from industrial production activities is become a great concern. The search for cost efficient and ecofriendly approach to phytoremediation of water will guarantee sustainability. The present research work is concerned with cost benefit evaluation, and the optimization modeling of the competitive biosorption of PCP and TCP from aqueous solution to Cana indica. L (CiL-plant) using response surface methodology (RSM) and artificial neural network (ANN) model. The predictive performances of the ANN model and the RSM were compared based on their statistical metrics. The antagonistic and synergetic effect of significant biosorption variables (pH, initial concentration, and exposure time) on the biosorption process were studied at p-values ≤0.005. The optimized output transcends to PCP and TCP removal rates of 90% and 87.99% efficiencies at predicted r-squared ≤0.9999, at 95% confidence interval. The cost benefit evaluation established that at the optimum conditions, the cost of operating the removal of TCP from aqueous solution will save $ 7.72 compared to PCP. The reliability of the optimization model based on design of experiment was proven to be more sustainable compared to the one-factor-at-a-time methodologies.
工业生产活动中产生的致癌废物和有毒氯酚(如五氯酚(PCP)和2,4,6-三氯酚(TCP))持续暴露于环境中已成为一个令人关注的问题。寻找具有成本效益和生态友好的水的植物修复方法将保证可持续性。目前的研究工作是进行成本效益评估,并对PCP和TCP从水溶液中竞争性生物吸附到加拿大菜进行优化建模。采用响应面法(RSM)和人工神经网络(ANN)模型对L (CiL-plant)进行了分析。基于统计指标比较了ANN模型和RSM的预测性能。在p值≤0.005的条件下,研究了显著的生物吸附变量(pH、初始浓度和暴露时间)对生物吸附过程的拮抗和协同作用。在95%置信区间内,在预测r平方≤0.9999时,优化输出的PCP和TCP去除率分别为90%和87.99%。成本效益评估表明,在最佳条件下,与PCP相比,从水溶液中去除TCP的操作成本将节省7.72美元。实验结果表明,基于实验设计的优化模型比单因素优化方法更具可持续性。
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引用次数: 3
Adsorption behavior of Crys tal Violet dye in aqueous solution using Co+2 hectorite composite as adsorbent surface 以钴+2百托石复合材料为吸附剂表面对紫外光染料的吸附行为
Pub Date : 2023-03-30 DOI: 10.24200/amecj.v6.i01.219
A. Ibrahim
This study focused on the adsorption behavior of the cationic CrystalViolet (CV) dye from aqueous solutions using a Co+2‒hectoritecomposite as an adsorbent surface. The initial and equilibrium CV dyeconcentrations were determined using a UV-Vis spectrophotometer. Theresults were discussed and presented for the impacts of pH, primary CVdye concentration, composite dosage, and temperature. The optimumconditions were found for eliminating Crys tal Violet dye from theaqueous solution at a pH 4, ideal temperature 293 K, and 0.5 g L-1of composite dose. The pseudo-second-order kinetic, intraparticlediffusion analyzed the tes ts’ data and film diffusion models. Eachmodel’s defining features have been identified, and these models werein good agreement and in charge of regulating the adsorption reaction.The adsorption operation was also thermodynamically examined todetermine thermodynamic variables such as Gibbs free energy (ΔGo),entropy (ΔSo), activation energy (Ea), and enthalpy (ΔHo). The negativevalue of Gibbs free energy (ΔGo) and enthalpy (ΔHo) indicated thatthe adsorption process was a spontaneous and exothermic reaction.While the activation energy (Ea) data which fell within the normalrange for physisorption, was showed at  22.434 kJ mol-1. The physical adsorption occurs between  CV dye and adsorbent .
本研究主要研究了阳离子结晶紫(CV)染料在水溶液中的吸附行为,该染料采用Co+2 - hectorit复合材料作为吸附表面。用紫外-可见分光光度计测定了初始浓度和平衡浓度。讨论了pH、初始CVdye浓度、复合用量、温度等因素对合成效果的影响。在pH值为4、理想温度为293 K、复合剂量为0.5 g l -1的条件下,发现了从水溶液中去除紫晶染料的最佳条件。伪二级动力学、颗粒内扩散分析了实验数据和膜扩散模型。确定了每个模型的定义特征,这些模型具有良好的一致性,并负责调节吸附反应。吸附操作还进行了热力学检查,以确定热力学变量,如吉布斯自由能(ΔGo),熵(ΔSo),活化能(Ea)和焓(ΔHo)。吉布斯自由能(ΔGo)和焓(ΔHo)均为负值,表明吸附过程为自发放热反应。而活化能(Ea)数据为22.434 kJ mol-1,在物理吸附的正常范围内。CV染料与吸附剂之间发生物理吸附。
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引用次数: 2
Preparation of recycled poly s tyrene derivatives to remove heavy metal ions from contaminated water 再生聚乙烯烃衍生物的制备及其去除水中重金属离子的研究
Pub Date : 2023-03-30 DOI: 10.24200/amecj.v6.i01.223
H. Al-Lami, Hussein A. Al-Mosawi, N. A. Awad
In recent years, numerous researchers have concentrated on the process of turning waste into usable materials. Polystyrene and its modifications have received great attention over the past few decades due to their outstanding ion exchange behavior toward various toxic heavy metals in aqueous solutions. Therefore, this study is concerned with the preparation of three different cationic polymeric resins for the removal of Pb2+, Cd2+, and Fe3+ heavy metal ions from their contaminated water samples based on the sulfonated single-used polystyrene teacup waste (SPS), which was used to prepare sulfonated polystyrene-g-acrylamide monomer (SPS-g-Acryl) and sulfonated polystyrene-g-chitosan (SPS-g-Chit) using commercial chitosan (DD=85%) originally extracted from shrimp cortex. The concentrations of the selected heavy metal ions were measured before and after each experiment with a flame atomic absorption spectrometer (F-AAS). The analytical studies started by exploring the influence of pH (2, 4, 6, and 8) on removing the heavy metal ions Pb2+, Cd2+, and Fe3+ from their aqueous solutions. The obtained results revealed that as the pH of the analyzed ion solution is increased, the removal efficiency for ions increases. All three resins (SPS, SPS-g-Acryl, and SPS-g-Chit) had different removal efficiencies for the investigated ions, with SPS-g-Chit resin.
近年来,许多研究人员都集中在将废物转化为可用材料的过程上。在过去的几十年里,聚苯乙烯及其改性材料因其对水溶液中各种有毒重金属具有优异的离子交换性能而受到广泛关注。因此,本研究以磺化一次性聚苯乙烯茶杯垃圾(SPS)为原料,制备了三种不同阳离子聚合物树脂,用于去除污染水样中的Pb2+、Cd2+和Fe3+重金属离子,并以虾皮提取的商品壳聚糖(DD=85%)为原料,分别制备磺化聚苯乙烯-g-丙烯酰胺单体(SPS-g-丙烯酸酯)和磺化聚苯乙烯-g-壳聚糖(SPS-g- chit)。用火焰原子吸收光谱仪(F-AAS)测定实验前后所选重金属离子的浓度。分析研究从探究pH值(2、4、6和8)对从水溶液中去除重金属离子Pb2+、Cd2+和Fe3+的影响开始。结果表明,随着所分析离子溶液pH的增加,离子的去除率提高。三种树脂(SPS、SPS-g-丙烯酸酯和SPS-g- chit)在SPS-g- chit树脂中对所研究的离子具有不同的去除效率。
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引用次数: 0
Determination and analysis of pesticide residues in fieldgrown and greenhouse-grown tomatoes using liquid chromatography-mass spectrometry 用液相色谱-质谱法测定和分析大田和温室栽培番茄中农药残留
Pub Date : 2023-03-29 DOI: 10.24200/amecj.v6.i01.234
F. Norouzi, M. Faraji, R. Sadeghi, A. Faghihi-Zarandi, Farshid Shabani Boroujeni
The present study aimed to extract pesticide residues in the field and greenhouse-grown tomatoes and homemade paste based on the  (QuEChERS) method before being determined by liquid chromatography-mass spectrometry (LC-MS). The mean difference in percentage reduction of deltamethrin (DLM) and acetamiprid (ACT) in raw tomatoes of greenhouse-grown was obtained at 91.42 and 90.00%, respectively, which was insignificantly more than filed condition (84.91% and 86.34%). Maximum reduction percentages of the DLM in paste under greenhouse and field tomato conditions were achieved by more than 95.86% and 93.11%, respectively. The residual concentration of both DLM (91.42%) and ACT (90.00%) in the greenhouse decreased more than the field (84.91% and 86.34%), respectively. Abamectin(ABA) reached below the MRL in a shorter time after spraying (2 days). Considering the pre-harvest interval (PHI) period of deltamethrin and abamectin can reach their residual concentration to the MRL in both conditions, which were determined by LC-MS. According to the results of the current study, 7 and 5 days can be suggested as the PHI period of the acetamiprid for field and greenhouse-grown tomatoes, respectively. Therefore, using pesticides in the proper dosage, considering appropriate PHI, and harvesting can reduce their residues in agricultural products.
本研究旨在利用QuEChERS法提取田间和温室栽培番茄及自制番茄膏中的农药残留,并采用液相色谱-质谱联用技术进行检测。溴氰菊酯(DLM)和啶虫脒(ACT)在温室生番茄上的平均减毒率分别为91.42%和90.00%,与田间处理(84.91%和86.34%)差异不显著。在温室和田间番茄条件下,膏体中DLM的最大减除率分别大于95.86%和93.11%。温室内DLM残留浓度(91.42%)和ACT残留浓度(90.00%)下降幅度均大于田间(84.91%和86.34%)。喷施后较短时间内(2 d)阿维菌素(ABA)降至最低限量以下。考虑到采前间隔(PHI)期间溴氰菊酯和阿维菌素在两种条件下均能达到残留浓度,采用液相色谱-质谱法测定。根据目前的研究结果,可建议将7天和5天分别作为醋氨脒对大田和温室栽培番茄的PHI期。因此,使用适当剂量的农药,考虑适当的PHI和收获,可以减少农药在农产品中的残留。
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引用次数: 0
Study of the behavior and determination of phenol Based on modified carbon pa s te electrode with nickel oxide-nitrogen carbon quantum dots using cyclic voltammetry 循环伏安法研究了氧化镍-氮碳量子点修饰碳电极对苯酚的行为及测定
Pub Date : 2023-03-29 DOI: 10.24200/amecj.v6.i01.227
Khalil Ibrahim Alabid, H. Nasser
The behavior of phenol was studied and determined using the modified carbon paste electrode (MCPE) with nickel oxide nanoparticles doped by nitrogen carbon quantum dots as nanoadsorbent (NiO - NCQD) and cyclic voltammetry (CV). The MCP electrode was manufactured in a laboratory. The modified carbon paste consisted of 12% (NiO-NCQD), ­ 44% of graphite powder and 44% of paraffin oil to get a modified carbonate paste. Cyclic voltammetry can provide behavior information; as such: diffusion coefficient (D), charge transfer coefficient (α.nα), the mass transport (mtrans)  found that diffusion coefficient, the reduction of mass transport (mtrans) by increasing the phenol concentration in the solution, and increasing of constant K0 when the concentration of phenol increased in the solution.  Also, the highest occupied molecular orbital (HOMO), lowest unoccupied molecular orbital (LUMO), and Gibbs free energy (ΔG) are studied and calculated. In this study, EHOMO=4.92eV, ELUMO=0.32eV, and ΔG=-4.17 were considered. The drinking water samples from Latakia city were analyzed based on NiO-NCQD adsorbent using the MCPE method (NiO-NCQD/MCPE). The phenol concentration in the drinking water sample in Latakia was achieved less than the quantitative detection limit (LOQ), and the proposed procedure was validated by spiking samples.
采用掺杂氮碳量子点的氧化镍纳米粒子作为纳米吸附剂(NiO - NCQD)和循环伏安法(CV)对苯酚的行为进行了研究和测定。MCP电极是在实验室制造的。改性碳糊由12% (NiO-NCQD)、- 44%的石墨粉和44%的石蜡油组成,得到改性碳酸盐糊。循环伏安法可以提供行为信息;如:扩散系数(D)、电荷传递系数(α.nα)、质量输运(mtrans)发现,扩散系数、质量输运(mtrans)随溶液中苯酚浓度的增加而减小,且常数K0随溶液中苯酚浓度的增加而增大。研究并计算了最高已占据分子轨道(HOMO)、最低未占据分子轨道(LUMO)和吉布斯自由能(ΔG)。本研究考虑EHOMO=4.92eV, ELUMO=0.32eV, ΔG=-4.17。采用MCPE法(NiO-NCQD/MCPE)对拉塔基亚市饮用水样品进行了NiO-NCQD吸附剂分析。对拉塔基亚市饮用水样品中苯酚浓度的测定达到了定量检出限(LOQ)以内,并通过取样验证了所提方法的有效性。
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引用次数: 1
Chemical analysis of essential oils of Thymus Carmanicus Jalas by gas chromatography-mass spectrometry and toxicity activity agains t the major Iranian malaria vector, Anopheles Stephensi 气相色谱-质谱联用分析麝香精油对伊朗主要疟疾媒介斯氏按蚊的毒性活性
Pub Date : 2023-03-28 DOI: 10.24200/amecj.v6.i01.225
Nazanin Sadat Mousavi, Alireza Sanei-Dehkordi, I. Alizadeh, Ali Faghihi zarandi, Mohsen Mehdipour Rabori, Nasrollah Saberi, M. Gorouhi
In the last few years, using chemical insecticides to control the malaria vector has caused environmental pollution and resistance to chemical insecticides. This study aimed to investigate the chemical analysis of essential oils of Thymus carmanicus Jalas by gas chromatography and mass spectrometry (GC-MS) and toxicity activity against the major Iranian malaria vector, Anopheles stephensi. The essential oil of Thymus carmanicus Jalas was prepared from dried leaves using the hydro-distillation method. Gaschromatography-mass spectrometer (GC-MS) was used to analyze and identify thyme essential oil compounds. Bioassay was performed using World Health Organization (WHO) standard test. The T. Carmanicus Jalas essential oil consisted of 15 compounds, with Carvacrol (61%), Thymol (6%), and β-caryophyllene (5%) being the major components by volume. The LC50 and LC90 of thyme oil were 20.37 and 41.38 ppm at 24h after application, respectively. At 24h after application, significant differences were observed between the toxicity of 5%, 20%, 25%, 40%, 50%, and 80% concentrations of Thyme essential oil (P<0.05). The 80% concentration of Thyme essential oil exhibited 100% toxicity against A.stephensi larvae at 24h after application. T. Carmanicus has a rich source of bioactive compounds for use as a mosquito larvicide.
在过去几年中,使用化学杀虫剂控制疟疾病媒造成了环境污染和对化学杀虫剂的抗药性。本研究旨在利用气相色谱-质谱联用技术(GC-MS)研究麝香精油的化学成分分析及其对伊朗主要疟疾媒介斯氏按蚊的毒性活性。以麝香干叶为原料,采用水蒸馏法制备麝香精油。采用气相色谱-质谱联用技术对百里香精油成分进行了分析鉴定。采用世界卫生组织(WHO)标准方法进行生物测定。Carmanicus Jalas挥发油由15种化合物组成,以香芹酚(61%)、百里香酚(6%)和β-石竹烯(5%)为主要成分。施用后24h百里香油的LC50和LC90分别为20.37和41.38 ppm。施用24h后,5%、20%、25%、40%、50%、80%浓度百里香精油的毒性差异有统计学意义(P<0.05)。80%浓度的百里香精油在施用24h后对斯蒂芬氏夜蛾幼虫的毒力为100%。Carmanicus含有丰富的生物活性化合物,可作为杀蚊幼虫剂。
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引用次数: 0
Colorimetric and Fluorometric detection of arsenic: arsenate and arsenite 砷的比色法和荧光法检测:砷酸盐和亚砷酸盐
Pub Date : 2023-03-28 DOI: 10.24200/amecj.v6.i01.224
Madhawa Nawarathne, Ruvini Weerasinghe, C. Dharmarathne
Arsenic is a highly toxic metalloid that forms different chemical states in nature, including arsenate and arsenite, as common inorganic forms. Exposure to arsenic may cause adverse effects on human health and the environment. Therefore, the detection of arsenic is critical. Exploring new approaches with low detection ranges and high sensitivity is crucial. This review paper consists of optical methods, including colorimetric and fluorometric methods, which detect arsenite and arsenate. Initially proposed colorimetric approaches such as the Gutzeit and molybdenum blue method can easily to use. However, the production of toxic substances limits their applications. Later, structurally modified molecules, nanoparticle-based assays, and their modifications are used for arsenic detection. Fluorometric methods also have noticeable attention to arsenic detection. Fluorescent approaches reported in this paper are based on semiconductor nanomaterials, other nanomaterials, and their modifications, etc. In addition, arsenate's catalytic and inhibitory activity on enzyme activity can be used to detect arsenic through colorimetric and fluorometric methods. This review highlighted the advantages, disadvantages, comparisons, and uses of colorimetric and fluorometric methods in detecting arsenite and arsenate.
砷是一种剧毒的类金属,在自然界中形成不同的化学状态,包括砷酸盐和亚砷酸盐,作为常见的无机形式。接触砷可能对人体健康和环境造成不利影响。因此,砷的检测至关重要。探索低探测距离和高灵敏度的新方法至关重要。本文综述了亚砷酸盐和砷酸盐的光学检测方法,包括比色法和荧光法。最初提出的比色法如Gutzeit法和钼蓝法可以很容易地使用。然而,有毒物质的生产限制了它们的应用。后来,结构修饰分子、基于纳米粒子的测定及其修饰被用于砷检测。荧光法对砷的检测也值得注意。本文报道的荧光方法是基于半导体纳米材料、其他纳米材料及其修饰等。此外,砷酸盐对酶活性的催化和抑制作用可用于比色法和荧光法检测砷。本文综述了比色法和荧光法在检测亚砷酸盐和砷酸盐方面的优点、缺点、比较和用途。
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引用次数: 0
Review Article: Development of biodegradable films using nanocellulose for food packaging application 综述:食品包装用纳米纤维素生物降解膜的研究进展
Pub Date : 2022-12-30 DOI: 10.24200/amecj.v5.i04.207
Asha Valsalan, P. Sivaranjana
Due to the development of nanotechnology and changing customer demands for food safety and hygiene, the food packaging industry is growing significantly. In today's worldwide market, active packaging offers a number of advantages over traditional wrapping because of its capacity to absorb or release substances to improve the shelf life of food. Traditional food packaging materials are difficult to recycle and are made from nonrenewable fossil fuels. The development of biodegradable films using Nano cellulose can be a good replacement for synthetic plastic packaging materials and can be a good solution for this problem. Other than that it has multiple advantages regarding tensile and physical properties, also as reducing health hazards. Tensile and physical characteristics are improved and water vapor permeability is decreased with the addition of cellulose nanoparticles to the biodegradable films/biodegradable composite films. The production of biodegradable materials employing Nano cellulose has been covered in this review study in four different ways, including extracts from agricultural waste, rice husk, various plant extracts, and biopolymer composite material in food packaging. The reason for using Nano cellulose-based biodegradable films in food packaging is also reviewed in this article. The key points for future research related to Nanocellulose and biodegradable films. 
由于纳米技术的发展和消费者对食品安全和卫生需求的变化,食品包装行业正在显著增长。在当今的全球市场上,活性包装提供了许多优于传统包装的优点,因为它的吸收或释放物质的能力,以提高食品的保质期。传统的食品包装材料很难回收,而且是由不可再生的化石燃料制成的。利用纳米纤维素开发生物可降解薄膜可以很好地替代合成塑料包装材料,可以很好地解决这一问题。除此之外,它在拉伸和物理性能方面具有多种优势,也可以减少对健康的危害。在生物可降解膜/生物可降解复合膜中加入纤维素纳米粒子,可改善其拉伸和物理特性,降低其水蒸气渗透性。本文综述了利用纳米纤维素生产生物降解材料的四种不同方法,包括农业废弃物提取液、稻壳提取液、各种植物提取物和食品包装中的生物聚合物复合材料。综述了纳米纤维素基生物可降解薄膜用于食品包装的原因。纳米纤维素和生物降解膜是未来研究的重点。
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引用次数: 2
Photocatalytic degradation of methyl orange using Cerium doped zinc oxide nanoparticles supported bentonite clay 铈掺杂氧化锌纳米颗粒负载膨润土光催化降解甲基橙
Pub Date : 2022-12-30 DOI: 10.24200/amecj.v5.i04.216
S. Javan, Mohammad Reza Rezaei Kahkha, F. Moghaddam, Mohsen Faghihi-Zarandi, Anahita Hejazi
Methyl orange (MO) is a common anionic azo dye that is a serious harmful pollutant to the environmental aquatic systems, so it must be treated before it can be discharged. Photocatalysts are usually semiconducting solid oxides that create an electron-hole pair by absorbing photons. These electron holes can react with molecules on the surface of the particles. Photocatalysts are used in water purification, self-cleaning glasses, the decomposition of organic molecules, etc. Photocatalysts are environmental cleaning materials that remove pollution from surfaces and can destroy organic compounds when exposed to sunlight or fluorescence. The photocatalytic process follows the following principles. Bentonite mineral is a natural adsorbent material that has good adsorption capacity. In this work, zinc oxide nanoparticles doped with cerium were prepared by the sol-gel method (SGM) and deposited on bentonite clay to degrade MO dye. Important parameters that affected degradation efficiency such as contact time, amount of nanocatalyst, and initial dye concentration were investigated and optimized. Results showed that 100% degradation efficiency was obtained at 60 mg of nanocatalyst and 50 mg L-1 of methyl orange in 120 minutes. The Kinetics of the degradation process was consistent with pseudo-second-order and the adsorption isotherm was fitted with the Langmuir model. 
甲基橙(MO)是一种常见的阴离子偶氮染料,对环境水生系统是一种严重的有害污染物,必须经过处理才能排放。光催化剂通常是半导体固体氧化物,通过吸收光子产生电子-空穴对。这些电子空穴可以与粒子表面的分子发生反应。光催化剂应用于水净化、自洁玻璃、有机分子分解等方面。光催化剂是一种环境清洁材料,可以去除表面的污染,当暴露在阳光或荧光下时可以破坏有机化合物。光催化过程遵循以下原则。膨润土矿物是一种具有良好吸附能力的天然吸附剂。本文采用溶胶-凝胶法(SGM)制备了掺杂铈的氧化锌纳米颗粒,并将其沉积在膨润土上以降解MO染料。对影响降解效率的主要参数如接触时间、纳米催化剂用量和初始染料浓度进行了研究和优化。结果表明,纳米催化剂用量为60 mg,甲基橙用量为50 mg L-1,降解时间为120 min,降解效率为100%。降解过程符合拟二级动力学,吸附等温线符合Langmuir模型。
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引用次数: 1
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Analytical Methods in Environmental Chemistry Journal
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