期刊文献+
共找到9篇文章
< 1 >
每页显示 20 50 100
酸沉降影响下庐山森林生态系统水相硫的分布与动态研究 被引量:35
1
作者 石盛莉 潘根兴 +2 位作者 张乐华 黄明星 王连峰 《生态学报》 CAS CSCD 北大核心 2001年第9期1463-1468,共6页
从 1 997年 7月到 1 999年 8月 ,在庐山植物园选取针叶林和阔叶林各一片样地 ,对降雨、透冠水、干流水、渗漏水和地表径流进行了监测。结果表明庐山降雨 SO2 - 4浓度有升高趋势 ,1 998年降雨中 SO2 - 4浓度为 4 .2 1± 3 .4 8mg/ L... 从 1 997年 7月到 1 999年 8月 ,在庐山植物园选取针叶林和阔叶林各一片样地 ,对降雨、透冠水、干流水、渗漏水和地表径流进行了监测。结果表明庐山降雨 SO2 - 4浓度有升高趋势 ,1 998年降雨中 SO2 - 4浓度为 4 .2 1± 3 .4 8mg/ L。林冠对干沉降硫有吸收和截获作用 ,透冠水和干流水中 SO2 - 4明显高于雨水 ,针叶林中分别为 1 3 .68± 1 7.4 0 mg/ L和 1 5 .5 0±2 5 .2 0 mg/ L,阔叶林分别为 6.1 8± 6.3 7mg/ L和 7.3 5± 7.73 mg/ L,是森林中硫沉降的重要组成部分。针叶林地下水中SO2 - 4含量与雨水的显著正相关 (R2 =0 .75 8,n=6) ,与透冠水和树干流中 SO2 - 4含量之和极显著正相关 (R2 =0 .880 ,n=8) ,说明日本柳杉针叶林加重了硫沉降 ,对土壤中 SO2 - 4有较大影响 ;阔叶林的相关性都不显著 ,说明阔叶林虽然对SO2 - 4在土壤中的输入有所贡献 ,但相对作用较小。针叶林 SO2 - 4输入高而输出低 ;阔叶林输入低而输出高 ,可能处于稳态平衡。针叶林地表径流中 SO2 - 4含量受雨水影响较大 ,阔叶林中的则可能主要是土壤溶液中保存的 SO2 - 展开更多
关键词 庐山 森林生态系统 水相硫 酸根 酸沉降 分布 动态
下载PDF
酸沉降影响下水相硫和氮在森林冠层的动态过程 被引量:6
2
作者 曾梅 曾光明 +2 位作者 张龚 蒋益民 张西林 《生态学杂志》 CAS CSCD 北大核心 2006年第1期1-6,共6页
为了阐明大气酸沉降对森林冠层水相硫和氮迁移的影响,在2001~2002两年期间对韶山森林的大气降水、穿冠水和地表穿透水进行了监测.结果表明,韶山大气降水、穿冠水和地表穿透水的离子是极不平衡的.森林冠层的降水从大气降水到穿冠水再到... 为了阐明大气酸沉降对森林冠层水相硫和氮迁移的影响,在2001~2002两年期间对韶山森林的大气降水、穿冠水和地表穿透水进行了监测.结果表明,韶山大气降水、穿冠水和地表穿透水的离子是极不平衡的.森林冠层的降水从大气降水到穿冠水再到地表穿透水,其pH值呈增加趋势,认为韶山森林植被对酸雨的缓冲作用及对酸性物质的中和作用是非常明显的.大气降水中SO42^-和NO3^-的平均最大浓度出现在春季,尤其是春季大气降水NO3^-浓度达到夏季的3.27倍,这主要是由降水量的季节变化所引起,春季少雨期时浓度升高,夏季多雨期时浓度降低,即稀释效应.韶山地区降水的SO42^-/NO3^-在2.66~15.53,因此韶山大气降水中硫酸是主要成分.韶山是旅游景点,每年有超过100万人次的游客至此,汽车尾气的排放导致了大气降水中NO3^-浓度的加重.森林冠层空间3个层次中pH值与SO4^2-、NO^3-以及Ca^2+的回归分析和数学模拟结果表明,SO4^2-与pH值的相互关系最显著,表明H+与SO4^2-的来源一致,主要来源于工业污染. 展开更多
关键词 酸沉降 森林冠层 水相硫和氮 韶山
下载PDF
不同植被下森林地表系统水相硫的分布与迁移 被引量:1
3
作者 曹丽花 石盛莉 潘根兴 《地球与环境》 CAS CSCD 2015年第1期8-13,共6页
为了阐明酸雨对森林生态系统水相硫动态分布的影响,在1997~1999年以庐山植物园的针叶林和阔叶林为研究对象,对降雨、透冠水、干流水、渗漏水、径流水及硫通量进行了监测分析。结果表明,降水中SO2-4含量最高值出现在冬季,最低值在夏季;... 为了阐明酸雨对森林生态系统水相硫动态分布的影响,在1997~1999年以庐山植物园的针叶林和阔叶林为研究对象,对降雨、透冠水、干流水、渗漏水、径流水及硫通量进行了监测分析。结果表明,降水中SO2-4含量最高值出现在冬季,最低值在夏季;针叶林和阔叶林的透冠水、干流水和渗漏水中的SO2-4含量均高于降水,且透冠水和干流水均表现为春夏季较低、秋冬季较高,径流水变化与之相反;渗漏水针叶林冬季最高,阔叶林春季最高,其他三个季节差异不大;森林生态系统水相硫年际变化呈递增趋势,即1997年〈1998年〈1999年,1999年SO2-4浓度与1998和1997年之间差异达显著或极显著水平,而1997年和1998年差异不显著;针叶林的透冠水、干流水、渗漏水中的SO2-4含量均比阔叶林高,而径流水则比阔叶林低,其pH值变化与之相反。针叶林和阔叶林都能够较好的吸收大气沉降中的S,其固定量均高于降水中S的通量,故庐山森林生态系统目前仍是大气S沉降的汇,对酸沉降仍有缓冲作用,但针叶林由于高输入低输出,因此对S的固定能力更强。 展开更多
关键词 庐山 酸雨 森林生态系统 水相硫 S通量
下载PDF
Adsorption of SeO_3^(2-) by Soils at Different S Levels 被引量:2
4
作者 MA YOUHUA, E. SCHNUG, SI YOUBIN, ZHANG LIGAN, DING RUIXING and ZHANG JIZHENG Department of Soil and Agrochemistry, Anhui Agricultural University, Hefei 230036 (China) Institute of Plant Nutrition and Soil Science, Federal Agricultural Research Centre, 3 《Pedosphere》 SCIE CAS CSCD 2002年第1期89-92,共4页
Selenium (Se) in the environment and food chains was greatlyrelated to animal deve- lopment and human health. Soils are the mainsources of Se in ecosystem. Numerous studies have been carried toinvestigate relationship... Selenium (Se) in the environment and food chains was greatlyrelated to animal deve- lopment and human health. Soils are the mainsources of Se in ecosystem. Numerous studies have been carried toinvestigate relationships between Se and S in soils. Xu (1992)reported that Se and S had similar chemical and physical propertiesso some factors influencing the uptake and toxicity of Se areattributed to the interaction of Se with S. Therefore, in order tocontrol and improve soil Se conditions, i.e., to reduce the Secontents of crops in Se-toxic soils or to increase the crop Secontents in Se-deficient soils by agricultural methods, S should beconsidered as an important factor. 展开更多
关键词 ADSORPTION selentie SOIL SULFUR
下载PDF
Desulfurization of gasoline by condensation of thiophenes with formaldehyde in a biphasic system using aqueous phase of acids 被引量:4
5
作者 Miao He Yingxia Li +1 位作者 Jie Zhang Biaohua Chen 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2017年第2期166-170,共5页
Aqueous phase of acids as catalysts for the desulfurization of gasoline by condensation of thiophenes with form- aldehyde in a biphasic system was investigated. Two types of model gasoline with and without aromatics a... Aqueous phase of acids as catalysts for the desulfurization of gasoline by condensation of thiophenes with form- aldehyde in a biphasic system was investigated. Two types of model gasoline with and without aromatics and olefins were employed in this work. The desulfurization rates were above 90% on these two types of model gasoline using formic acid and HaPW12O40 (0.8 mol·L-1), indicating that the presence of aromatics and olefins has no effect on the desulfurization rate. High temperature (above 90 ℃) was more favorable to the process for desulfurization. Four hours was considered to be the proper treating time for the sulfur removal. In addition, aqueous phase of acids could be recycled at least 4 times without decreasing desulfurization rate. Finally, the possible process for the integration of condensation desulfurization into the existing refinery process for the production of gasoline with low sulfur content was proposed. 展开更多
关键词 Desulfurizafion Condensation AcidThiophene
下载PDF
Sustainable synthesis of ammonium nickel molybdate for hydrodesulfurization of dibenzothiophene 被引量:1
6
作者 Huan Liu Changlong Yin +1 位作者 Hongyu Zhang Chenguang Liu 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2016年第9期1502-1512,共11页
This paper reports a sustainable,water-assisted,solid-state method for synthesizing ammonium nickel molybdate((NH4)HNi2(OH)2(MoO4)2,ANM),a precursor for an unsupported hydrodesulfurization(HDS) catalyst.The ... This paper reports a sustainable,water-assisted,solid-state method for synthesizing ammonium nickel molybdate((NH4)HNi2(OH)2(MoO4)2,ANM),a precursor for an unsupported hydrodesulfurization(HDS) catalyst.The associated ANM formation mechanism is also discussed.The synthesis route consists of physical mixing of the raw materials,water-assisted grinding and heating.The formation mechanism involves replacement of a Mo atom by a Ni atom,generating the metastable intermediate(NH4)4(NiH6Mo6O(24))·5H2O.Heating of this intermediate at 120 ℃ removes the added water and produces ANM.Catalysts prepared by this method exhibit almost the same physicochemical properties and catalytic performance during the HDS of dibenzothiophene as materials made from ANM synthesized by a chemical precipitation procedure.Compared with traditional hydrothermal or chemical precipitation methods,this water-assisted,solid-state synthesis provides several significant advantages,including simplifying the synthetic procedure,reducing waste and energy costs and increasing product yields.These features will be highly important with regard to allowing the application of ANM in industrial-scale processes involving HDS reactions.This water-assisted,solid-state strategy can also be extended to the synthesis of isomorphous compounds such as ammonium cobalt(zinc and copper) molybdate. 展开更多
关键词 HYDRODESULFURIZATION Solid-state reaction Water-assisted grinding Ammonium nickel molybdate Unsupported catalyst
下载PDF
Effects of Ionic Surfactants on Bacterial Luciferase and α-Amylase 被引量:2
7
作者 闫桑田 李安 +2 位作者 郑浩 罗明芳 邢新会 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2009年第5期829-834,共6页
In order to study the effects of ionic surfactants on bacterial luciferase,the cationic surfactant dodecyltrimethylammonium biomide (DTAB) and anionic surfactant sodium dodecylsulfate (SDS) were chosen.For comparison ... In order to study the effects of ionic surfactants on bacterial luciferase,the cationic surfactant dodecyltrimethylammonium biomide (DTAB) and anionic surfactant sodium dodecylsulfate (SDS) were chosen.For comparison with bacterial luciferase,α-amylase was used since these two enzymes have similar electrostatic potential and charged active sites.After the enzymes were treated with the surfactants,the catalytic properties of bacterial luciferase andα-amylase were assayed,and fluorescence spectroscopy and circular dichroism (CD) were used to analyze the alteration of the protein structure.The results showed that when the DTAB concentration was low,the cationic surfactant DTAB enhanced the enzymatic activities of bacterial luciferase andα-amylase.On the other hand,the anionic surfactant SDS did not alter the enzymatic activity.The main interaction of cationic surfactant DTAB and the negatively charged surface of the proteins was the ionic interaction,which could alter the environment for the enzyme to work when the DTAB/enzyme molar ratio was low.However,at high cationic surfactant concentration,the ionic interaction and hydrophobic interaction might destroy the secondary and tertiary structures of the proteins,leading to the loss of enzymatic activities. 展开更多
关键词 LUCIFERASE Α-AMYLASE ionic surfactant surfactant-enzyme interaction
下载PDF
Exploring the binding mechanism of thioflavin-T to the β-amyloid peptide by blind docking method 被引量:3
8
作者 ZHAO DeSheng CHEN YongXiang +2 位作者 LIU Qian ZHAO YuFen LI YanMei 《Science China Chemistry》 SCIE EI CAS 2012年第1期112-117,共6页
Using blind dock method,we find that thioflavin-T(ThT) can bind to both monomers and fibrils of the full-length β-amyloid peptide(Aβ1-42) and has a higher binding affinity to the fibrils.It is shown that the hydroph... Using blind dock method,we find that thioflavin-T(ThT) can bind to both monomers and fibrils of the full-length β-amyloid peptide(Aβ1-42) and has a higher binding affinity to the fibrils.It is shown that the hydrophobic interaction between the ligand(ThT) and substrate(Aβ1-42) are stronger than hydrogen bonds.Furthermore,ThT tends to be located near the C-terminus of Aβ monomer through hydrophobic and electrostatic interactions,while it tends to contact the residues Met35 and Gly27 of the fibril surface mainly through hydrophobic interaction.Finally,according to the docking results and ThT fluorescence assay,a kinetic equation is proposed to deduce the aggregation rate coefficient of Aβ1-42. 展开更多
关键词 THT AΒ1-42 AUTODOCK aggregation kinetic equation
原文传递
Performance of simultaneous desulfurization and denitration in liquid phase with new-style complex absorbent 被引量:6
9
作者 ZHAO Yi GUO TianXiang +1 位作者 LIU Feng SHENSi 《Science China(Technological Sciences)》 SCIE EI CAS 2011年第11期3009-3016,共8页
Performance of simultaneous desulfurization and denitration using the solution of NaClO2 and NaClO as new-style complex absorbent was investigated experimentally in self-designed bench scale bubbling reactor. The effe... Performance of simultaneous desulfurization and denitration using the solution of NaClO2 and NaClO as new-style complex absorbent was investigated experimentally in self-designed bench scale bubbling reactor. The effects of main parameters, such as the concentrations of NaClO2 and of NaClO, solution pH and reaction temperature and so on, on removal efficiencies of SO2 and NOx, were examined, then the optimal conditions were established, in which the molar ratio of NaClO to NaClO2 was 1:1, the reaction temperature was 50℃ and the solution pH was 5.5. The removal efficiencies of SO2 and NO under the optimal conditions were 100% and 89.2%, respectively. The mechanism of simultaneous removal based on complex absorbent was proposed by analyzing the removal products and the electrode potentials of related species, namely SO2 and NO are oxi- dized by chlorite anion, hypochlorite, chlorine dioxide and chlorine contained in complex absorbent. In thermodynamic aspect, simultaneous desulfurization and denitration reactions in liquid phase can happen spontaneously and completely, and are all exothermic reactions. It was confirmed by kinetics that for simultaneous desulfurization and denitration, the reaction order and average activation energy of SO2 were 1 and 21.6 kJ·mol^-1, respectively, and those of NO were 1 and 8.2 kJ·mol^-1, respectively. 展开更多
关键词 NaClO2 NaCIO simultaneous desuffurization and denitration reaction mechanism THERMODYNAMICS KINETICS
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部