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61.
本论文以铜阳极泥提取贵重金属的实际项目为研究对象,结合生产工艺,分析主要工段产生的废水的性质和采取的预处理方式。硒回收工段的废水重金属离子浓度较小,直接排入综合废水处理站进行处理。对氨氮浓度较高的分银工段废水在车间内部采用蒸氨的处理工艺进行预处理,对氨氮的去除率达到95%左右,然后再排入综合废水处理站进行处理。提纯工段产生的废水经过单独的加碱沉淀预处理后排入综合废水处理站。综合废水处理站采用加碱沉淀和加酸调节p H的工艺流程,实际运行结果表明出水能满足当地废水排放纳管标准。 相似文献
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Zhang Mancheng Wang Wei Lv Zongxiang Wang Shui 《Environmental science and pollution research international》2023,30(5):11926-11935
Environmental Science and Pollution Research - Adequately choosing the physicochemical characteristics of adsorbent is crucial in improving its adsorption performance. This work investigated the... 相似文献
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Hailong Li Øivind Wilhelmsen Yuexia Lv Weilong Wang Jinyue Yan 《International Journal of Greenhouse Gas Control》2011,5(5):1119-1139
Accurate experimental data on the thermo-physical properties of CO2-mixtures are pre-requisites for development of more accurate models and hence, more precise design of CO2 capture and storage (CCS) processes. A literature survey was conducted on both the available experimental data and the theoretical models associated with the transport properties of CO2-mixtures within the operation windows of CCS. Gaps were identified between the available knowledge and requirements of the system design and operation. For the experimental gas-phase measurements, there are no available data about any transport properties of CO2/H2S, CO2/COS and CO2/NH3; and except for CO2/H2O(/NaCl) and CO2/amine/H2O mixtures, there are no available measurements regarding the transport properties of any liquid-phase mixtures. In the prediction of gas-phase viscosities using Chapman–Enskog theory, deviations are typically <2% at atmospheric pressure and moderate temperatures. The deviations increase with increasing temperatures and pressures. Using both the Rigorous Kinetic Theory (RKT) and empirical models in the prediction of gas-phase thermal conductivities, typical deviations are 2.2–9%. Comparison of popular empirical models for estimation of gas-phase diffusion coefficients with newer experimental data for CO2/H2O shows deviations of up to 20%. For many mixtures relevant for CCS, the diffusion coefficient models based on the RKT show predictions within the experimental uncertainty. Typical reported deviations of the CO2/H2O system using empirical models are below 3% for the viscosity and the thermal conductivity and between 5 and 20% for the diffusion coefficients. The research community knows little about the effect of other impurities in liquid CO2 than water, and this is an important area to focus in future work. 相似文献
64.
Quantifying interactions between propranolol and dissolved organic matter (DOM) from different sources using fluorescence spectroscopy 总被引:1,自引:0,他引:1
Na Peng Kaifeng Wang Guoguang Liu Fuhua Li Kun Yao Wenying Lv 《Environmental science and pollution research international》2014,21(7):5217-5226
Beta blockers are widely used pharmaceuticals that have been detected in the environment. Interactions between beta blockers and dissolved organic matter (DOM) may mutually alter their environmental behaviors. To assess this potential, propranolol (PRO) was used as a model beta blocker to quantify the complexation with DOM from different sources using the fluorescence quenching titration method. The sources of studied DOM samples were identified by excitation–emission matrix spectroscopy (EEMs) combined with fluorescence regional integration analysis. The results show that PRO intrinsic fluorescence was statically quenched by DOM addition. The resulting binding constants (log K oc) ranged from 3.90 to 5.20, with the surface-water-filtered DOM samples claiming the lower log K oc and HA having the highest log K oc. Log K oc is negatively correlated with the fluorescence index, biological index, and the percent fluorescence response (P i,n) of protein-like region (P I,n) and the P i,n of microbial byproduct-like region (P II,n) of DOM EEMs, while it is correlated positively with humification index and the P i,n of UVC humic-like region (P III,n). These results indicate that DOM samples from allochthonous materials rich in aromatic and humic-like components would strongly bind PRO in aquatic systems, and autochthonous DOM containing high protein-like components would bind PRO more weakly. 相似文献
65.
Zunhang Lv Kaihang Wang Yingying Si Zihan Li Tianpeng Yu Xin Liu Guixue Wang Guangwen Xie Luhua Jiang 《绿色能源与环境(英文)》2022,7(1):75-85
Judiciously engineering the electrocatalysts is attractive and challenging to exploit materials with high electrocatalytic performance for hydrogen evolution reaction. Herein, we successfully perform the interface engineering by alternately depositing Co–P and Ni–Fe–P films on nickel foam, via facile electroless plating and de-alloying process. This work shows that there is a significant effect of de-alloying process on alloy growth. The electronic structure of layered alloys is improved by interface engineering. The multilayer strategy significantly promotes the charge transfer. Importantly, the Co–P/Ni–Fe–P/NF electrode fabricated by interface engineering exhibits excellent electrocatalytic hydrogen evolution activity with an overpotential of 43.4 mV at 10 mA cm-2 and long-term durability for 72 h in alkaline medium (1 mol L-1 KOH). The innovative strategy of this work may aid further development of commercial electrocatalysts. 相似文献
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Kong Hui Du Chuan-ming Lv Ning-ning Yu Yao-hui 《Journal of Material Cycles and Waste Management》2022,24(1):259-267
Journal of Material Cycles and Waste Management - Dephosphorization slag is primarily composed of CaO–SiO2–FeO–P2O5 slag system. As it contains abundant valuable components,... 相似文献
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