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Seasonal Variation of the Water Quality of the Senegal River (Mauritania) 塞内加尔河(毛里塔尼亚)水质的季节变化
Pub Date : 2014-01-01 DOI: 10.18488/JOURNAL.65/2014.1.1/65.1.1.9
A. N’diaye, M. Kankou
The aim ofthis studyis to monitor and to assessthe physicochemicalwater qualityof the river Senegal during the rainy and dry season. The conventional physico-chemical parameters (pH, EC and DO), dissolved and suspended particles (turbidity and TSS), OM and nitrateswere considered in this study. The samples are collected at the Beni Nadji site between February and November 2012. The values of the measured parameters were compared with WHO standards for drinking water quality.The findings show that all the physicochemical parameters measured were within the tolerable values except the turbidity and TSS that exceeded with respectively the maximum values of 980 NTU and 674 mg/L for the rainy season only. The analysis of the correlation matrix can be noted strong correlations between the turbidity and TSS (0.996), turbidity and OM (0.924), TSS and OM (0.931), nitrates and TSS (0.814), nitrates and turbidity (0.800) and nitrates and OM (0.744). These strong correlations allow us to say that these parameters are governed by the same mechanism or phenomenon that could possibly be leaching during the rainy season.Therefore, frequent monitoring of physicochemical parameters of Senegal River water resources is imperative.
本研究的目的是监测和评估塞内加尔河在雨季和旱季的物理化学水质。本研究考虑了常规的理化参数(pH、EC和DO)、溶解和悬浮颗粒(浊度和TSS)、OM和硝酸盐。这些样本是在2012年2月至11月期间在贝尼纳吉地点收集的。将所测参数值与世界卫生组织饮用水水质标准进行比较。结果表明,除浊度和TSS在雨季分别达到最大值980 NTU和674 mg/L外,其余理化指标均在可接受范围内。通过相关矩阵分析可知,浊度与TSS(0.996)、浊度与OM(0.924)、TSS与OM(0.931)、硝酸盐与TSS(0.814)、硝酸盐与浊度(0.800)、硝酸盐与OM(0.744)具有较强的相关性。这些强烈的相关性使我们能够说,这些参数是由同样的机制或现象所控制的,这些机制或现象可能在雨季发生淋滤。因此,对塞内加尔河水资源的理化参数进行频繁监测势在必行。
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引用次数: 2
Effect of Common Acids and Anions on the Extraction of Iron (Ii) from Aqueous Solutions into Chloroform Solution Of 4,4´-(1e,1e´)-1,1´-(Ethane-1,2-Diylbis(Azan-1-Yl-1ylidene))Bis(5-Methyl-2-Phenyl-2,3-Dihydro-1h-Pyrazol-3-Ol) 常用酸和阴离子对铁(Ii)从水溶液中萃取到4,4′-(1e,1e′)-1,1′-(乙烷-1,2-二基双(azan -1- yl- 1- ylidene)) -(5-甲基-2-苯基-2,3-二氢-1h-吡唑-3-醇)氯仿溶液中的影响
Pub Date : 2014-01-01 DOI: 10.18488/journal.65/2014.1.6/65.6.59.72
J. Godwin, A. Inengite, U. Chukwu
The effect of common acids, anions, and auxiliary complexing agents in the solvent extraction of Fe2+ from aqueous solutions into chloroform solutions of 4,4´-(1E,1E´)-1,1´-(ethane-1,2-diylbis(azan-1-yl-1ylidene))bis(5-methyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-ol) (H2BuEtP) alone and in the presence of of 1-(3-hydroxy-5-methyl-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl) butan-1-one (HBuP) was studied. Colorimetric method of analysis using 1,10-phenanthroline was used to determine concentrations of Fe2+ in aqueous solutions after extraction and percentage extraction determined by difference. Separation factors βXY were calculated using data from previous studies using same organic phases to determine theoretical conditions for separating Fe2+ from Ni2+, Pb2+, and UO22+. All acids gave > 90% extraction of Fe2+ at most concentrations with HNO3 and H3PO4 giving the highest percentage extraction of 99.93% at 0.01M and 0.1M respectively in the mixed ligands H2BuEtP/HBuP organic system. H3PO4 also gave best extraction of 99.3% at 0.1M in ligand H2BuEtP alone system. Although all anions used for study also gave > 90% extraction of Fe2+ at different concentration in both types of organic phases, CHCOO-, PO43-, Br- and tartrate ions gave the best extraction of Fe2+ with H2BuEtP. Acids and anions behave as salting out agents or masking agents at different concentrations. Calculated separation factors βXY indicated that it was theoretically possible to separate Fe2+ from Ni2+ with H3PO4 only and Fe2+ from Pb2+ with H3PO4, HCl, and EDTA with H2BuEtP alone. With mixed ligands H2BuEtP/HBuP, calculated separation factors βXY showed that it was possible to separate Fe2+ from Ni2+ with HNO3 and H3PO4, Fe2+ from Pb2+ with HCl and oxalate, and Fe2+from U(VI) with CHCOOH, PO43-, Br- and oxalate. The number of batches of extraction n needed to achieve 99.9% separations are also calculated and shown.
研究了常用酸、阴离子和辅助络合剂对水溶液中Fe2+的溶剂萃取作用,考察了在1-(3-羟基-5-甲基-2-苯基-2-苯基-2,3-二氢- 1h -吡唑-4-基)和1-(3-羟基-5-甲基-2-苯基-2,3-二氢- 1h -吡唑-4-基)丁醇-1-酮(HBuP)存在的氯仿溶液中,4,4′-(1E,1E′)-1,1′-(乙烷-1,2-二基-1-二基)(H2BuEtP)。采用1,10-菲罗啉比色法测定萃取后水溶液中Fe2+的浓度,采用差值法测定萃取百分比。利用前人的研究数据计算分离因子βXY,用相同的有机相确定从Ni2+、Pb2+和UO22+中分离Fe2+的理论条件。在HNO3和H3PO4的混合配体H2BuEtP/HBuP有机体系中,在0.01M和0.1M的浓度下,所有酸对Fe2+的提取率最高,分别为99.93%。在配体H2BuEtP单独体系中,H3PO4在0.1M下的提取率为99.3%。虽然研究中所使用的阴离子在两种有机相中不同浓度下对Fe2+的萃取率都达到了90%以上,但CHCOO-、PO43-、Br-和酒石酸盐离子对H2BuEtP萃取Fe2+的效果最好。酸和阴离子在不同浓度下起盐渍剂或掩蔽剂的作用。计算得到的分离因子βXY表明,仅用H3PO4分离Fe2+和Ni2+,用H3PO4、HCl和EDTA单独用H2BuEtP分离Fe2+和Pb2+在理论上是可行的。用混合配体H2BuEtP/HBuP计算分离因子βXY表明,HNO3和H3PO4可以分离Ni2+中的Fe2+, HCl和草酸盐可以分离Pb2+中的Fe2+, CHCOOH、PO43-、Br-和草酸盐可以分离U(VI)中的Fe2+。还计算并显示了实现99.9%分离所需的萃取批次数n。
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引用次数: 3
Evaluating Treatment Process of Produced Water from Oil/Gas Production Platform with Scale Inhibitor 应用阻垢剂处理油气平台采出水工艺评价
Pub Date : 2014-01-01 DOI: 10.18488/JOURNAL.65/2014.1.6/65.6.121.131
A. A. Ujile, K. Dagde
Treatment of produced water from a crude oil production platform with a flow rate of 11,000 to 13,000 barrel per day (API 34o at 49 oC) was carried out to determine optimum concentration of the injection rate of scale inhibitor before discharge overboard. The physico-chemical properties of the produced water were determined. A GBC Scientific Avanta Programmable A6080 Atomic Absorption Spectrometer (AAS) was used to determine the cations while Analytical Method was adopted to determine the concentration of anions, conductivity, alkalinity, hardness, suspended solids, and the pH of the produced water. Results showed that conductivity, alkalinity, hardness, suspended solids decrease with increase in the concentration of the scale inhibitor. At 0 ppm of scale inhibitor, hardness was 1100 mg (CaC03) per litre of produced water and at 8.6 ppm hardness reduced to 800 mg (CaC03) per litre of produced water indicating that increasing the dosage of the scale inhibitor prevents scale formation. However, optimum dosage value is required to minimize the cost of production processes.
对某原油生产平台产出水进行了处理,该平台的产油量为11000 ~ 13000桶/天(49℃时API为34o),以确定在排放到船外之前,阻垢剂的最佳注入浓度。测定了采出水的理化性质。采用GBC Scientific Avanta可编程A6080原子吸收光谱仪(AAS)测定阳离子,采用分析法测定阴离子浓度、电导率、碱度、硬度、悬浮物和采出水pH。结果表明,随着阻垢剂浓度的增加,阻垢剂的电导率、碱度、硬度、悬浮物均降低。在0 ppm的阻垢剂中,每升采出水的硬度为1100 mg (CaC03),在8.6 ppm时,硬度降至800 mg (CaC03)每升采出水,这表明增加阻垢剂的剂量可以防止结垢。然而,需要最佳的剂量值,以尽量减少生产过程的成本。
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引用次数: 0
Mirpur Benarasi Palli of Bangladesh: Living and Livelihood of Weavers 孟加拉国的Mirpur Benarasi Palli:织布工的生活和生计
Pub Date : 2014-01-01 DOI: 10.18488/journal.65/2014.1.6/65.6.87.97
J. Ferdous, Shammi Shawal, Tasfia Tasnim Badhon
Bangladesh has a rich and ancient tradition of fabric-based cottage industry. Benarasi Palli and its famous Benarasi Saree is one of the most ancient traditions of Bangladesh. This industry has been bringing name and fame for our country for a very long time. This tradition has mainly come from Benaras in India. The weavers of Mirpur Benarasi Palli migrated from Benaras, India. There are also some Bangladeshi weavers and most of the traders are Bangladeshi. Benarasi is mainly associated for bridal costume. Presently this industry does not get proper attention but it has a great demand in local and international market. Our neighboring country export Benarasi products and we have the potential to export it too. Though the business of Benarasi Saree is very profitable, life-style of the weavers does not represent it. Besides, a clear discrimination in living condition of traders and weavers are visible there. There also lies discrimination in distribution of profit between traders and weavers. So it is very important to know about the present condition of Benarasi Palli and condition of the weavers who work hard to make the beautiful Benerasi Sarees.
孟加拉国有着丰富而古老的以织物为基础的家庭手工业传统。Benarasi Palli和其著名的Benarasi Saree是孟加拉国最古老的传统之一。很长一段时间以来,这个行业一直为我们国家带来名声。这一传统主要来自印度的贝纳拉斯。Mirpur Benarasi Palli的织工是从印度的Benaras迁移过来的。也有一些孟加拉织工,大多数商人都是孟加拉人。Benarasi主要与新娘服装有关。目前,该行业还没有得到足够的重视,但在国内和国际市场上都有很大的需求。我们的邻国出口Benarasi产品,我们也有出口的潜力。虽然Benarasi纱丽的生意很赚钱,但织工的生活方式却不能代表它。此外,贸易商和织布者的生活条件明显受到歧视。在贸易商和织工之间的利润分配上也存在歧视。因此,了解贝纳拉西纱丽的现状以及努力制作美丽贝纳拉西纱丽的织布者的状况是非常重要的。
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引用次数: 2
On The Features of the Negative Temperature Coefficient Phenomenon in Combustion of N-Pentane-Air Mixtures 正戊烷-空气混合气燃烧负温度系数现象的特征
Pub Date : 2014-01-01 DOI: 10.18488/JOURNAL.65/2014.1.6/65.6.51.58
N. M. Rubtsov, A. Borisov, G. I. Skachkov, K. Troshin
The ignition of n-pentane-air mixture at low temperatures is experimentally studied in a rapid mixture injection static reactor. The ignition process was monitored using a high speed color video camera. It is shown that introduction of platinum wire into the reactor eliminates the phenomenon of negative temperature coefficient; however Pt wire has no effect on the ignition delay time of thermal ignition of stoichiometric n-pentane-air mixture at lower temperatures.
在快速混合喷射静态反应器中,对正戊烷-空气混合物的低温点火进行了实验研究。采用高速彩色摄像机对点火过程进行了监控。结果表明,在反应器中引入铂丝可消除负温度系数现象;而铂丝对化学计量正戊烷-空气混合物在较低温度下的热点火延迟时间没有影响。
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引用次数: 3
Synthesis, Physico-Chemical and Antimicrobial Properties of Some Metal (II) -Mixed Ligand Complexes of Tridentate Schiff Base Derives From Β-Lactam Antibiotic {(Cephalexin Mono Hydrate)-4-Chlorobenzophenone} and Saccharin Β-Lactam抗生素{(头孢氨苄一水)-4-氯苯甲酮}与糖精三齿希夫碱金属混合配体的合成、理化及抗菌性能
Pub Date : 2014-01-01 DOI: 10.18488/JOURNAL.65/2014.1.6/65.6.109.120
T. AL-Noor, A. J. Jarad, Abaas Obaid Hussein
A new Schiff base (4-chlorophenyl)(phenyl methanimine (6R,7R)-3-methyl-8-oxo-7-(2-phenylpropanamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate=HL=C29H24ClN3O4S) has been synthesized from β-lactam antibiotic (cephalexin mono hydrate (CephH)=(C16H19N3O5S.H2O) and 4- chlorobenzophenone. Metal mixed ligand complexes of the Schiff base were prepared from chloride salt of Fe(II), Co(II), Ni(II), Cu(II), Zn(II) and Cd(II), in 50% (v/v) ethanol – water medium in aqueous ethanol(1:1) and Saccharin(C7H5NO3S) containing sodium hydroxide. Several physical tools in particular; IR, C:H:N , 1H NMR,13C NMR for ligand, melting point, molar conductance, magnetic moment. and determination of the percentage of the metal in the complexes by flame(AAS). The ligand and their metal complexes were screened for their antimicrobial activity against four bacteria (gram +ve) and (gram -ve) [Escherichia coli, Pseudomonas aeruginosa, Staphylococcus aureus and Bacillus]. The proposed structure of the complexes using the program, Chem office 3D (2006) and the general formula have been given for the prepared mixed ligand complexes [M(Sac)3(L)].
以β-内酰胺类抗生素(头孢氨苄一水合物(CephH)=(C16H19N3O5S.H2O)和4-氯苯甲酮为原料合成了新的希夫碱(4-氯苯基)(苯基甲亚胺(6R,7R)-3-甲基-8-氧-7-(2-苯基丙胺)-5-噻-1-氮杂环[4.2.0]辛-2-烯-2-羧酸盐=HL=C29H24ClN3O4S)。以Fe(II)、Co(II)、Ni(II)、Cu(II)、Zn(II)和Cd(II)的氯化物盐为原料,在50% (v/v)乙醇-水介质中,以乙醇(1:1)和含氢氧化钠的糖精(C7H5NO3S)为溶剂,制备了希夫碱的金属混合配体配合物。特别是几种物理工具;IR, C:H:N, 1H NMR,13C NMR配体,熔点,摩尔电导,磁矩。用火焰原子吸收光谱法测定配合物中金属的百分比。筛选了该配体及其金属配合物对大肠杆菌、铜绿假单胞菌、金黄色葡萄球菌和芽孢杆菌等4种细菌(gram +ve)和(gram -ve)的抑菌活性。利用Chem office 3D(2006)程序给出了所制备的混合配体配合物的结构和通式[M(Sac)3(L)]。
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引用次数: 1
Kinetics and Mechanisms of Cadmium (Ii) Ion Sorption Using Carbonized and Modified Sorghum (Sorghum Bicolor) Hull of Two Pore Sizes (CMSH 150µm and 250µm) 两种孔径(CMSH 150µm和250µm)的碳化改性高粱(Sorghum Bicolor)壳吸附镉(Ii)离子的动力学与机理
Pub Date : 1900-01-01 DOI: 10.18488/JOURNAL.65/2015.2.4/65.4.44.58
C. Imaga, Abia A.a
Aim of this study was to investigate the use of modified and carbonized Sorghum Hull of two different pore sizes (150µm and 250µm) in the removal of Cadmium (II) ion from aqueous solution. The effect of contact time (20, 40, 60, 80 and 100) minutes were investigated, reported and analysed accordingly. The maximum adsorption for 150µm and 250µm were at 80th and 40th minutes, respectively (54.895mg/l and 58.874mg/l). Kinetic modeling of the results of Cadmium (II) ion of both pore sizes were also investigated, reported and analysed. These results showed that Pseudo second order kinetic model best described the sorption process. The Mechanism of sorption showed that CMSH 150µm and 250µm, respectively were particle diffusion controlled. This will serve as parameters to consider in the design of treatment plants for heavy metal detoxification using biosorbents of different pore sizes.
本研究的目的是研究两种不同孔径(150µm和250µm)的改性和碳化高粱壳对水溶液中镉(II)离子的去除效果。对接触时间(20、40、60、80和100分钟)的影响进行了调查、报告和分析。150µm和250µm的最大吸附时间分别为80 min和40 min (54.895mg/l和58.874mg/l)。对两种孔径的镉离子的动力学模型也进行了研究、报道和分析。结果表明,拟二级动力学模型最能描述吸附过程。吸附机理表明,CMSH分别为150µm和250µm,受颗粒扩散控制。这将作为使用不同孔径的生物吸附剂进行重金属脱毒处理厂设计时考虑的参数。
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引用次数: 4
期刊
Chemical and Process Engineering Research
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