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241.
报道了胡椒基丁醚生产中5-丙基-1,3-苯并二氧杂茂的氯甲基化的废水处理,该废水经蒸馏可回收94%的盐酸,此酸吸收氯化氢后浓度在36%以上,可再用于氯甲基化反应。蒸馏残液经分油、Fenton试剂处理和五次生炭柱吸附后CODCr等项指标均可国家二类污染物的一级排放标准。  相似文献   
242.
孟雪征  曹相生  曹磊 《生态环境》2006,15(2):216-218
采用对比实验的方法,在不同初始硝酸盐氮和COD质量浓度的条件下,对人工模拟的活性污泥系统投加不同质量浓度的Mo6 ,以此考察Mo6 对活性污泥系统反硝化性能的影响。结果发现,Mo6 的质量浓度小于5mg?L-1以下时能够促进硝酸盐氮的去除,质量浓度为1mg?L-1时促进效果最好。Mo6 的质量浓度在4mg?L-1以下时,可以使COD去除效率增加,质量浓度为2mg?L-1时有最佳促进作用。Mo6 的质量浓度小于1g?L-1时可提高反硝化活性污泥的TTC-脱氢酶活性,过高质量浓度则表现出抑制作用。综合Mo6 的对硝酸盐氮和COD去除的影响规律以及对活性污泥TTC-脱氢酶活性的影响,认为Mo6 在质量浓度为1mg?L-1时对反硝化的促进作用最强。  相似文献   
243.
Many forests in the Alps are acknowledged for protecting objects, such as (rail) roads, against rockfall. However, there is a lack of knowledge on efficient silvicultural strategies and interventions to maintain these forests at optimal protection level. Therefore, assessment tools are required that quantify the rockfall protection effect of forest stands over time, and thereby provide the ability to evaluate the necessity and effect of management interventions. This paper introduces such a tool that consists of a 3D rockfall module embedded in the patch based forest simulator PICUS. The latter is extended for this study with a new regeneration module. In a series of experiments the new combined simulation tool is evaluated with regard to parameter sensitivity, model intercomparison experiments with recently proposed algorithms from the literature, and the ability to respond realistically to different management regimes in rockfall protection forests. Results confirm the potential of the new tool for realistic simulation of rockfall activity in heterogeneous mountain forests, but point at the urgent need to improve the knowledge base on the interaction of understory and rockfall activity. Further work will focus on model validation against empirical rockfall data, and include reduced tree vitality due to damage from boulder collisions as well as the explicit consideration of downed dead wood.  相似文献   
244.
Nickel(II) reacts with N-ethyl-3-carbazolecarboxaldehyde-3-thiosemicarbazone (ECCT) and forms a yellow colored complex, which was extracted into n-butanol from sodium acetate and acetic acid buffer at pH 6.0. The absorbance value of the Ni(II)-ECCT complex was measured at different intervals of time at 400nm, to ascertain the time stability of the complex. The extraction of the complex into the solvent was instantaneous and stable for more than 72h. The system obeyed Beer's law in the concentration range of 1.2-5.6mugml(-1) of nickel(II), with an excellent linearity and a correlation coefficient of 0.999. The molar absorptivity and Sandell's sensitivity of the extracted species were found to be 1.114x10(4)Lmol(-1)cm(-1) and 5.29x10(-3)mugcm(-2) at 400nm, respectively. Hence, a detailed study of the extraction of nickel(II) with ECCT has been undertaken with a view to developing a rapid and sensitive extractive spectrophotometric method for the determination of nickel(II) when present alone or in the presence of diverse ions which are usually associated with nickel(II) in environmental matrices like soil and industrial effluents. Various standard alloy samples (CM 247 LC, IN 718, BCS 233, 266, 253 and 251) have been tested for the determination of nickel for the purpose of validation of the present method. The results of the proposed method are comparable with those from atomic absorption spectrometry and were found to be in good agreement.  相似文献   
245.
Abstract: Apparent ground‐water ages as determined by the noble gas isotope 85Kr and the water isotope 3H are compared. Refined gas extraction methodology at the wellhead permits efficient collection of Kr for 85Kr isotope enrichment. 85Kr isochrones elucidate areas of much younger ground‐water ages than 3H. Declining 3H activities in the catchment prevent its correlation with the youngest measured 85Kr ages. Source water for most drinking water supplies in the Collyer River catchment is recharged within 40 years BP (2004). Mean‐age (τ) transport modeling suggests uncertainty of ground‐water ages is greatest in the central basin area.  相似文献   
246.
The provision of green space is increasingly being perceived as an important factor for quality of life. However, green spaces often face high developmental pressure. The main objective of this study is to investigate a prospective approach to green space planning by combining three-dimensional (3D) visualization of green space scenarios and survey techniques to facilitate improved participation of the public. Aside from the ‘Status quo’, scenarios ‘Agriculture’, ‘Recreation’, ‘Nature conservation’ and ‘Wind turbines’ are visualized in three dimensions. In order to test responses, a survey was conducted both in print format and on the Internet. Overall, 49 different visualizations that belong to one of the scenarios were available in the survey and were rated according to the perceived esthetic, recreational and ecological values.The highest rated scenes include vegetation elements such as meadows with orchards, single trees, shrubs or forest. The least attractive scenes are those where buildings are highly dominant or where there are no vegetation elements.Based on the ratings for the individual images and on the corresponding scenarios, our study shows that there is high potential for improving the existing landscape. All suggested changes are either rated about equal to or considerably higher than the status quo, with the scenario ‘Nature conservation’ receiving the highest scores.  相似文献   
247.
工作场所空气中硫酸雾(SO3)的分析   总被引:1,自引:0,他引:1  
采用碘量法测定工作场所空气中的三氧化硫及硫酸雾,三氧化硫及硫酸雾经中性水吸收后与碘化钾和碘酸钾反应,析出的碘与淀粉指示剂作用产生蓝色,进行比色测定。  相似文献   
248.
以Al2O3为载体,分别采用超声辐射浸渍法和普通浸渍方法制备Fe-Ni-Mn/Al2O3催化剂。采用BET、XRD和SEM对催化剂的理化性质和孔结构进行了分析,以模拟酸性绿B废水为研究对象考察催化剂的催化性能。实验结果表明,浸渍溶液pH值和焙烧温度显著影响催化剂的性能。与普通浸渍法相比,超声浸渍法制备的Fe-Ni-Mn/Al2O3催化剂对酸性绿B脱色反应表现出较高的催化活性。  相似文献   
249.
以硫酸钛为原料采用水热法制备了掺Fe3+TiO2晶体粉末,采用X射线衍射仪(XRD)对样品的结构进行了表征。在可见光条件下,用溴酚蓝、甲基绿、甲基蓝、孔雀石绿、甲基紫和碱性品红等6种典型三苯甲烷类化合物为目标降解物,研究了以自制的掺Fe3+TiO2晶体粉末对它们的催化降解作用。实验结果表明,制备的掺Fe3+TiO2晶体属于锐钛矿型。6种化合物的光催化降解反应遵循拟一级动力学规律,且可用Langmuir-Hinshelwood(L-H)动力学模型描述,其表观反应速度常数(k)的大小顺序为:溴酚蓝〈甲基绿〈甲基蓝〈孔雀石绿〈甲基紫〈碱性品红,大小变化次序与其半衰期t1/2成反比,并从分子结构上对它们的降解规律进行定性解释。  相似文献   
250.
研究采用H2O2/Fe^3+催化氧化处理高浓度含甲醛废水,探讨了双氧水和催化剂投加量、反应pH及反应温度等操作条件对处理效果的影响,并通过酸溶解回用失活催化剂。结果表明,较优的操作条件为:H2O2/COD(质量比)=2.2~2.6,Fe^3+/H2O2(摩尔比)=0.048~0.058,反应pH1.80~2.68,反应温度50℃,反应时间40 min;在上述操作条件下,甲醛去除率达到99%以上,COD去除率达到85%以上。失活的催化剂可通过稀酸溶解后循环使用,其效果与三价铁盐作催化剂的基本相同。采用H2O2/Fe^3+处理含甲醛废水具有比采用H2O2/Fe^2+较优的效果。  相似文献   
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