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101.
大空间火灾烟气流动的动态显示研究 总被引:4,自引:0,他引:4
讨论了火灾烟气流动过程的计算机动态模拟方法。利用Delphi可视化编程工具,建立了一个融区域模拟计算和计算机动态显示于一体的火灾发展的模拟软件,并以中国科技大学的大空间建筑火灾实验厅为对象,对典型火灾羽流及烟气层的发展过程进行了动态显示。 相似文献
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Boqiang Cui Yin Liu Jinwen Bai Xianjie Du Changxiang Wang 《International Journal of Green Energy》2020,17(12):730-741
ABSTRACT In order to study the effect of fly ash content in cemented paste backfill (CPB) on its anti-sulfate erosion, the apparent phenomenon, strength development, and hydration products change the law of CPB with different fly ash content under long-term soaking of 5% sodium sulfate solution were studied by the macrotest and microanalysis, in addition, the mechanism of CPB anti-sulfate attack was analyzed by combining with a scanning electron microscope (SEM). The results indicated that the effect of sulfate environment on the strength of fly ash cemented paste backfill (FCPB) was mainly determined by the hydration products in the FCPB at different soaking times. In the early soaking stage, the formation of ettringite (AFt) in FCPB could improve its compactness, which was conducive to improving the strength of FCPB. In the late soaking stage, there were ettringite-type erosion damage and gypsum erosion-type damage internal of the FCPB with low content fly ash, resulting in microfracture, cracking of the FCPB, and reducing the strength. CPB with an appropriate content of fly ash could improve the internal structure of the FCPB to achieve the purpose of anti-sulfate erosion. 相似文献
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Chuan Wu Liu Huang Sheng-Guo Xue Yu-Ying Huang William Hartley Meng-qian Cui Ming-Hung Wong 《Environmental science and pollution research international》2017,24(22):18168-18178
Red mud-modified biochar (RM-BC) has been produced to be utilized as a novel adsorbent to remove As because it can effectively combine the beneficial features of red mud (rich metal oxide composition and porous structure) and biochar (large surface area and porous structure properties). SEM-EDS and XRD analyses demonstrated that red mud had loaded successfully on the surface of biochar. With the increasing of pH in solution, arsenate (As(V)) adsorption on RM-BC decreased while arsenite (As(III)) increased. Arsenate adsorption kinetics process on RM-BC fitted the pseudo-second-order model, while that of As(III) favored the Elovich model. All sorption isotherms produced superior fits with the Langmuir model. RM-BC exhibited improved As removal capabilities, with a maximum adsorption capacity (Qmax) for As(V) of 5923 μg g?1, approximately ten times greater than that of the untreated BC (552.0 μg g?1). Furthermore, it has been indicated that the adsorption of As(V) on RM-BC may be strongly associated with iron oxides (hematite and magnetite) and aluminum oxides (gibbsite) by X-ray absorption near-edge spectroscopy (XANES), which was possibly because of surface complexation and electrostatic interactions. RM-BC may be used as a valuable adsorbent for removing As in the environment due to the waste materials being relatively abundant. 相似文献
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The initial degradation mechanisms of OH and 4-chloro-2-methylphenoxyacetic acid (MCPA) including molecular form and anionic form are studied at the MPWB1K/6-311+G(3df, 2p)//MPWB1K/6-31+G(d, p) level. Possible reaction pathways of H-atom abstraction and OH addition are considered in detail. By result comparison analysis, it is found that the reaction mechanisms for OH and two forms of MCPA are different, and most reactions for anionic MCPA are easier than those for molecular MCPA. For H-atom abstraction reactions, the calculated energies show that OH abstracting H-atom from -CH3 group of molecular MCPA is the most kinetically favorable process; the potential energy surface for anionic MCPA indicates that H-atom in -CH2 group is slightly easier to be abstracted than that in -CH3 group. For OH addition reactions, the addition of OH to the C1 site is the initial step for molecular MCPA and the predominant product is 4-chloro-2-methylphenol (denoted P3), while the C4 site is the most reactive site for anionic MCPA and the primary product results from the hydroxylation of the aromatic ring, which is in good agreement with the experimental observation. In additional, results from PCM calculations show that most reactions in water phase are more kinetically favorable than those in gas phase, though the mechanisms discussed above will not be changed. 相似文献
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通过催化裂解法制备多壁碳纳米管,利用不同化学试剂对多壁碳纳米管改性,研究了不同化学改性对多壁碳纳米管表面物理化学特性的影响和Cr3+的吸附特性。结果表明,所制备的多壁碳纳米管孔隙均匀,外径为30~50 nm,长度为0.5~2μm,经过不同化学改性表面有效地引入了含氧基团。未改性、H2SO4、HNO3、H2SO4-HNO3改性碳纳米管对Cr3+的吸附动力学均符合Langergren模型;吸附等温线均符合Freundlich模型。温度和pH升高均有利于改性多壁碳纳米管对Cr3+的吸附。 相似文献