首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   617篇
  免费   108篇
  国内免费   493篇
安全科学   52篇
废物处理   151篇
环保管理   68篇
综合类   570篇
基础理论   121篇
污染及防治   244篇
评价与监测   10篇
社会与环境   2篇
  2024年   7篇
  2023年   23篇
  2022年   36篇
  2021年   38篇
  2020年   50篇
  2019年   38篇
  2018年   64篇
  2017年   49篇
  2016年   63篇
  2015年   77篇
  2014年   74篇
  2013年   69篇
  2012年   69篇
  2011年   56篇
  2010年   35篇
  2009年   37篇
  2008年   39篇
  2007年   48篇
  2006年   52篇
  2005年   35篇
  2004年   40篇
  2003年   28篇
  2002年   27篇
  2001年   24篇
  2000年   20篇
  1999年   24篇
  1998年   21篇
  1997年   9篇
  1996年   15篇
  1995年   11篇
  1994年   11篇
  1993年   10篇
  1992年   8篇
  1991年   3篇
  1990年   1篇
  1989年   3篇
  1988年   2篇
  1987年   1篇
  1977年   1篇
排序方式: 共有1218条查询结果,搜索用时 15 毫秒
41.
微生物絮凝剂ZS-7的纯化及其结构特征研究   总被引:2,自引:1,他引:1  
黎忠  张修玉  秦建桥  王开峰 《环境科学》2010,31(9):2184-2190
采用透析、乙醇沉淀、凝胶过滤层析对微生物絮凝剂ZS-7进行了纯化.经鉴定纯化后的微生物絮凝剂ZS-7是一种新型的糖蛋白,其产量大约为0.98 g/L发酵液.ZS-7主要由多糖和蛋白质组成,含量分别为91.5%和8.4%.进一步的分析表明ZS-7中含有酸性多糖包括糖醛酸(16.4%)、丙酮酸(7.1%)和乙酸(0.5%).采用凝胶色谱法测得ZS-7的相对分子质量为6.89×104.红外光谱、X射线能谱图和核磁共振图谱说明糖蛋白絮凝剂ZS-7含有羟基、氨基、羧基、甲氧基和磺酸等功能性基团.单糖组成分析说明ZS-7主要由鼠李糖、甘露糖、葡萄糖和半乳糖组成,各单糖的摩尔比大致为:半乳糖∶葡萄糖∶甘露糖∶鼠李糖=142∶2.2∶4.5∶3.4.  相似文献   
42.
催化剂Ru/ZrO2-CeO2催化湿式氧化苯酚   总被引:1,自引:1,他引:0  
王建兵  祝万鹏  王伟  杨少霞 《环境科学》2007,28(7):1460-1465
催化剂Ru/ZrO2-CeO2催化湿式氧化苯酚的过程表明,Ru/ZrO2-CeO2可以显著提高COD和苯酚去除效果,当反应温度为170℃,压力为3 MPa,反应120 min后,COD和苯酚的去除率分别达到了99%和100%.试验还考察了不同反应条件对苯酚溶液COD去除的影响,并获得了最优的反应条件:温度为170℃,压力为3 MPa,催化剂的投加量为5 g/L,搅拌速度为500 r/min.通过对中间产物的分析,本研究提出了催化湿式氧化苯酚的简单路径图,认为苯酚首先被氧化成小分子有机酸,接着小分子有机酸被氧化成二氧化碳和水.前一个过程是快速反应,后一个过程中的乙酸氧化是慢速过程,需要在高温下才能完成.乙酸的氧化主要是自由基攻击α碳上的C—H键,先生成甲酸,并最终生成二氧化碳和水.  相似文献   
43.
The catalyst of Fe-Mo/ZSM-5 has been found to be more active than Fe-ZSM-5 and Mo/ZSM-5 separately for selective catalytic reduction (SCR) of nitric oxide (NO) with NH3. The kinetics of the SCR reaction in the presence of O2 was studied in this work. The results show that the observed reaction orders were 0.74-0.99, 0.01-0.13, and 0 for NO, O2 and NH3, respectively, at 350-450℃. And the apparent activation energy of the SCR was 65 kJ/mol on the Fe-Mo/ZSM-5 catalyst. The SCR mechanism was also deduced. Adsorbed NO species can react directly with adsorbed ammonia species on the active sites to form N2 and H2O. Gaseous O2 might serve as a reoxidizing agent for the active sites that have undergone reduction in the SCR process. It is also important to note that a certain amount of NO was decomposed directly over the Fe-Mo/ZSM-5 catalyst in the absence of NH3.  相似文献   
44.
This study investigated the filtration and continuous regeneration of a particulate filter system on an engine test bench, consisting of a diesel oxidation catalyst(DOC) and a catalyzed diesel particulate filter(CDPF). Both the DOC and the CDPF led to a high conversion of NO to NO2 for continuous regeneration. The filtration efficiency on solid particle number(SPN) was close to100%. The post-CDPF particles were mainly in accumulation mode. The downstream SPN was sensitively influenced by the variation of the soot loading. This phenomenon provides a method for determining the balance point temperature by measuring the trend of SPN concentration.  相似文献   
45.
The alteration and formation of toxic compounds and potential changes in the toxicity of emissions when using after-treatment technologies have gained wide attention. Volatile organic compound(VOC), carbonyl compound and particle-phase polycyclic aromatic hydrocarbon(PAH) emissions were tested at European Steady State Cycle(ESC) to study unregulated emissions from a diesel engine with a fuel-borne catalyst and diesel particulate filter(FBC–DPF). An Fe-based fuel-borne catalyst was used for this study. According to the results, brake specific emissions of total VOCs without and with DPF were 4.7 and4.9 mg/kWh, respectively, showing a 4.3% increase. Benzene and n-undecane emissions increased and toluene emission decreased, while other individual VOC emissions basically had no change. When retrofitted with the FBC–DPF, total carbonyl compound emission decreased 15.7%, from 25.8 to 21.8 mg/kWh. The two highest carbonyls, formaldehyde and acetaldehyde, were reduced from 20.0 and 3.7 to 16.5 and 3.3 mg/kWh respectively. The specific reactivity(SR) with DPF was reduced from 6.68 to 6.64 mg/kWh. Total particle-phase PAH emissions decreased 66.4% with DPF compared to that without DPF. However, the Benzo[a]pyrene equivalent(BaPeq) with DPF had increased from 0.016 to 0.030 mg/kWh.Fluoranthene and Pyrene had the greatest decrease, 91.1% and 88.4% respectively. The increase of two- and three-ring PAHs with DPF indicates that the fuel-borne catalyst caused some gas-phase PAHs to adsorb on particles. The results of this study expand the knowledge of the effects of using a particulate filter and a Fe-based fuel-borne catalyst on diesel engine unregulated emissions.  相似文献   
46.
Mo-modified Pd/Al2O3catalysts were prepared by an impregnation method and tested for the catalytic combustion of benzene. The catalysts were characterized by N2 isothermal adsorption, X-ray diffraction(XRD), X-ray photoelectron spectroscopy(XPS), temperatureprogrammed desorption of NH3(NH3-TPD), H2temperature-programmed reduction(H2-TPR), and high-angle annular dark-field scanning transmission electron microscopy(HAADF-STEM). The results showed that the addition of Mo effectively improved the activity and stability of the Pd/Al2O3catalyst by increasing the dispersion of Pd active components, changing the partial oxidation state of palladium and increasing the oxygen species concentration on the surface of catalyst. In the case of the Pd-Mo/Al2O3catalyst,benzene conversion of 90% was obtained at temperatures as low as 190°C, which was 45°C lower than that for similar performance with the Pd/Al2O3catalyst. Moreover, the 1.0% Pd-5% Mo/Al2O3catalyst was more active than the 2.0% Pd/Al2O3catalyst. It was concluded that Pd and Mo have a synergistic effect in benzene catalytic combustion.  相似文献   
47.
采用了等体积浸渍法制备二氧化钛负载钒氧化物催化剂(V2O5/TiO2),研究了V2O5负载量、反应温度、烟气流量、氨氮比以及运行时间各因素对NH3选择性催化还原NO反应(SCR)效率的影响.研究结果表明:经过500℃温度下煅烧,烟气流量为200ml/min,负载量为7wt%的V2O5/TiO2催化剂,在400℃温度下反应,NO脱除率可达70.5%.  相似文献   
48.
采用浸渍法制备了一系列以成型TiO2为载体的Mn-Co/TiO2低温SCR催化剂,研究分析了活性组分担载量、Mn含量、焙烧温度、焙烧时间等制备参数和进口NO浓度、空速、O2体积分数、NH3/N2摩尔比等操作条件对催化剂脱硝反应活性的影响.结果表明:活性组分担载量为30%,Mn/(Mn+Co)摩尔比为80%,在500℃下焙烧6 h得到的Mn-Co/TiO2催化剂具有较高的NO转化率;在进口NO浓度为600×10-6、O2体积分数6%、空速10000 h-1、150℃条件下,NO脱除率接近100%.  相似文献   
49.
浅析废烟气脱硝催化剂环境管理   总被引:1,自引:0,他引:1  
随着"十二五"期间国家对氮氧化物排放的控制越来越严格,选择性催化还原(SCR)烟气脱硝技术被广泛应用于火电厂的脱硝工程。本文介绍我国目前废烟气脱硝催化剂的产生情况、存在的环境风险以及发达国家的管理经验,从而提出我国将废烟气脱硝催化剂纳入危险废物管理,推行危险废物经营许可证制度,加强产生和经营单位的日常监督管理,从而促进行业的健康可持续发展。  相似文献   
50.
DOC/CCRT老化对柴油公交车气态物排放特性的影响   总被引:3,自引:2,他引:1  
楼狄明  贺南  谭丕强  胡志远 《环境科学》2016,37(6):2059-2064
基于重型底盘测功机,研究新鲜及老化氧化型催化器(DOC)、氧化型催化器耦合催化型颗粒捕集器(DOC+CDPF,CCRT)对在用国Ⅲ柴油公交车进行中国典型城市公交车循环CCBC时一氧化碳(CO)、总碳氢化合物(THC)、一氧化氮(NO)、二氧化氮(NO_2)和氮氧化物(NO_x)、二氧化碳(CO_2)等气态物排放特性的影响.结果表明:采用新鲜及老化DOC/CCRT,均可以降低CO、THC、NO排放,增加NO_2排放,NO_x及CO_2排放基本不变;在怠速、加速、减速及匀速这4种工况下,新鲜DOC比老化DOC对CO、THC氧化效率好,新鲜CCRT比老化CCRT对THC氧化效率好,但老化CCRT对CO氧化效率更好,新鲜DOC/CCRT比老化DOC/CCRT对NO减少幅度高,对NO_2增加幅度高,但对NO_x排放总量基本无影响.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号