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Biodegradation of phenol and m-cresol by mutated Candida tropicalis 被引量:11
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作者 Yan Jiang Xun Cai +1 位作者 Di Wu Nanqi Ren 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2010年第4期621-626,共6页
The phenol and m-cresol biodegradations were studied using the mutant strain CTM 2 obtained by the He-Ne laser irradiation on wild-type Candida tropicalis. The results showed that C. tropicalis exhibited the increased... The phenol and m-cresol biodegradations were studied using the mutant strain CTM 2 obtained by the He-Ne laser irradiation on wild-type Candida tropicalis. The results showed that C. tropicalis exhibited the increased capacity of phenolic compounds degradation after laser irradiation. It could degrade 2600 mg/L phenol and 300 mg/L m-cresol by 5% inoculum concentration, respectively. In the dual-substrate biodegradation system, 0-500 mg/L phenol could accelerate m-cresol biodegradation, and 300 mg/L m-cresol could be completely utilized within 46 hr at the presence of 350 mg/L phenol. Besides, the maximum biodegradation of m-cresol could reach 350 mg/L with 80 mg/L phenol within 61 hr. Obviously, phenol, as a growth substrate, could promote CTM 2 to degrade m-cresol, and was always preferentially utilized as carbon source. Comparatively, low-concentration m-cresol could result in a great inhibition on phenol degradation. In addition, the kinetic behaviors of cell growth and substrate biodegradation were described by kinetic model proposed in our laboratory. 展开更多
关键词 BIODEGRADATION the mutant strain CTM 2 PHENOL m-cresol KINETIC
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Separation of m-cresol from aromatic hydrocarbon and alkane using ionic liquids via hydrogen bond interaction 被引量:8
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作者 Qian Liu Xianglan Zhang Wei Li 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2019年第11期2675-2686,共12页
Low temperature coal tar contained a large amount of phenols, aromatic hydrocarbons and alkanes;the separation of phenols from coal tar has a great significance to the deep processing of coal tar. In this work, the se... Low temperature coal tar contained a large amount of phenols, aromatic hydrocarbons and alkanes;the separation of phenols from coal tar has a great significance to the deep processing of coal tar. In this work, the separation of m-cresol from cumene and n-heptane by liquid–liquid extraction using ionic liquids(ILs) as extractants was studied. The suitable ILs were screened by conductor-like screening model for real solvents(COSMO-RS)model and the liquid–liquid phase equilibrium(LLE) experiments were to verify the accuracy of the screening results. The extraction conditions such as extraction time, extraction temperature and mass ratio of ILs to model oils were evaluated. An internal mechanism of the m-cresol extract by ILs was revealed by COSMO-RS calculation and FT-IR. The results showed that the selected ILs can extract m-cresol effectively from cumene and nheptane, 1-ethyl-3-methylimidazolium acetate(emim CH3 COO) was the best extraction solvent. A hydrogen bond between anion of ILs and phenolic hydroxyl groups was observed. M-cresol in model oils could be extracted with extraction efficiencies up to 98.85% at an emim CH3 COO: model oils mass ratio of 0.5 and 298.15 K,emim CH3 COO could be regenerated and reused for 4 cycles without obvious decreases in extraction efficiency and extractant mass. 展开更多
关键词 Extraction m-cresol IONIC liquids SEPARATION COSMO-RS Hydrogen bond
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Kinetics of phenol and m-cresol biodegradation by an indigenous mixed microbial culture isolated from a sewage treatment plant 被引量:7
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作者 Pichiah Saravanan Kannan Pakshirajan Prabirkumar Saha 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2008年第12期1508-1513,共6页
An acclimatized mixed microbial culture,predominantly Pseudomonas sp.,was enriched from a sewage treatment plant,and its potential to simultaneously degrade mixtures of phenol and m-cresol was investigated during its ... An acclimatized mixed microbial culture,predominantly Pseudomonas sp.,was enriched from a sewage treatment plant,and its potential to simultaneously degrade mixtures of phenol and m-cresol was investigated during its growth in batch shake flasks.A 22 full factorial design with the two substrates at two different levels and different initial concentration ranges(low and high),was employed to carry out the biodegradation experiments.The substrates phenol and m-cresol were completely utilized within 21 h when ... 展开更多
关键词 BIODEGRADATION factorial design of experiments KINETICS m-cresol mixed microbial culture PHENOL sum kinetics model
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Performance study and kinetic modeling of hybrid bioreactor for treatment of bi-substrate mixture of phenol-m-cresol in wastewater:Process optimization with response surface methodology 被引量:2
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作者 Sudipta Dey Somnath Mukherjee 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2013年第4期698-709,共12页
Performance of a hybrid reactor comprising of trickling filter (TF) and aeration tank (AT) unit was studied for biological treatment of wastewater containing mixture of phenol and m-cresol, using mixed microbial c... Performance of a hybrid reactor comprising of trickling filter (TF) and aeration tank (AT) unit was studied for biological treatment of wastewater containing mixture of phenol and m-cresol, using mixed microbial culture. The reactor was operated with hydraulic loading rates (HLR) and phenolics loading rates (PLR) between 0.222-1.078 m3/(m2-day) and 0.900-3.456 kg/(m3.day), respectively. The efficiency of substrate removal varied between 71%-100% for the range of HLR and PLR studied. The fixed film unit showed better substrate removal efficiency than the aeration tank and was more resistant to substrate inhibition. The kinetic parameters related to both units of the reactor were evaluated and their variation with HLR and PLR were monitored. It revealed the presence of substrate inhibition at high PLR both in TF and AT unit. The biofilm model established the substrate concentration profile within the film by solving differential equation of substrate mass transfer using boundary problem solver tool 'bvp4c' of MATLAB 7. 1 software. Response surface methodology was used to design and optimize the biodegradation process using Design Expert 8 software, where phenol and m-cresol concentrations, residence time were chosen as input variables and percentage of removal was the response. The design of experiment showed that a quadratic model could be fitted best for the present experimental study. Significant interaction of the residence time with the substrate concentrations was observed. The optimized condition for operating the reactor as predicted by the model was 230 mg/L of phenol, 190 mg/L of m-cresol with residence time of 24.82 hr to achieve 99.92% substrate removal. 展开更多
关键词 hybrid bioreactor bi-substrate PHENOL m-cresol response surface methodology biofilm model
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A highly hydrothermal stable copper-based catalyst for catalytic wet air oxidation of m-cresol in coal chemical wastewater 被引量:2
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作者 Bingxiao Feng Lining Hao +6 位作者 Chaoting Deng Jiaqiang Wang Hongbing Song Meng Xiao Tingting Huang Quanhong Zhu Hengjun Gai 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第5期338-348,共11页
Catalytic wet air oxidation(CWAO) can degrade some refractory pollutants at a low cost to improve the biodegradability of wastewater. However, in the presence of high temperature and high pressure and strong oxidizing... Catalytic wet air oxidation(CWAO) can degrade some refractory pollutants at a low cost to improve the biodegradability of wastewater. However, in the presence of high temperature and high pressure and strong oxidizing free radicals, the stability of catalysts is often insufficient, which has become a bottleneck in the application of CWAO. In this paper, a copper-based catalyst with excellent hydrothermal stability was designed and prepared. TiO_(2) with excellent stability was used as the carrier to ensure the longterm anchoring of copper and reduce the leaching of the catalyst. The one pot sol–gel method was used to ensure the super dispersion and uniform distribution of copper nanoparticles on the carrier, so as to ensure that more active centers could be retained in a longer period. Experiments show that the catalyst prepared by this method has good stability and catalytic activity, and the catalytic effect is not significantly reduced after 10 cycles of use. The oxidation degradation experiment of m-cresol with the strongest biological toxicity and the most difficult to degrade in coal chemical wastewater was carried out with this catalyst. The results showed that under the conditions of 140℃, 2 MPa and 2 h, m-cresol with a concentration of up to 1000 mg·L^(-1) could be completely degraded, and the COD removal rate could reach 79.15%. The biological toxicity of wastewater was significantly reduced. The development of the catalyst system has greatly improved the feasibility of CWAO in the treatment of refractory wastewater such as coal chemical wastewater. 展开更多
关键词 Hydrothermal stability Ultra-dispersed copper-based catalyst Catalytic wet air oxidation m-cresol Biological toxicity
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Comparison of Photochemical Reactions of m-Cresol in Aqueous Solution and in Ice 被引量:1
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作者 PENG Fei1, XUE Hong-hai1, TANG Xiao-jian1,2, KANG Chun-li1, LI Lin-lin1 and LI Zhe1 1. Key Laboratory of Groundwater Resources and Environment, Ministry of Education, Jilin University, Changchun 130021, P. R. China 2. School of Municipal and Environmental Engineering, Jilin Institute of Architecture and Civil Engineering, Changchun 130118, P. R. China 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2012年第1期47-52,共6页
We compared the photochemical reaction of m-cresol containing ·OH precursors such as H2O2, NO2 and NO3 in aqueous solution with those in ice. The results show that the conversion rate of m-cresol in aqueous solut... We compared the photochemical reaction of m-cresol containing ·OH precursors such as H2O2, NO2 and NO3 in aqueous solution with those in ice. The results show that the conversion rate of m-cresol in aqueous solution was higher than that in ice. H2O2, NO2 and NO3 all accelerated the photoconversion of m-cresol in both aqueous solution and ice. The photochemical reactions of m-cresol obeys the first order kinetics equation. According to the photoproducts identified by GC-MS, we proposed that hydroxylation and nitration reactions occurred in both aqueous solution and ice. Coupling reaction was common in ice, however, in aqueous solution it was found only in UV system. Our results suggest that the photochemical reactions of m-cresol were different in aqueous solution and in ice. 展开更多
关键词 m-cresol PHOTOCHEMISTRY Aqueous solution ICE MECHANISM
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固体碳磺酸的制备及其催化间甲酚叔丁基化反应活性研究
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作者 魏学松 冯乙巳 +1 位作者 李以玲 胡光杰 《安徽化工》 2025年第3期58-63,76,共7页
以含有芳环的高分子材料作为原料,经磺化-碳化工艺制备固体碳磺酸(简称SCA),FT-IR、SEM和XPS检测结果证实了磺酸根基团的成功接入,条件优化后制备的M1-SCA-600/3酸值高达2.91 mmol/g。Raman分析表明M1-SCA-600/3具有石墨化碳结构,TG检... 以含有芳环的高分子材料作为原料,经磺化-碳化工艺制备固体碳磺酸(简称SCA),FT-IR、SEM和XPS检测结果证实了磺酸根基团的成功接入,条件优化后制备的M1-SCA-600/3酸值高达2.91 mmol/g。Raman分析表明M1-SCA-600/3具有石墨化碳结构,TG检测证实其具有良好的热稳定性。应用固体碳磺酸催化间甲酚和异丁烯的烷基化反应,在80℃、催化剂用量为4wt%、反应时间6 h条件下,4,6-二叔丁基间甲酚的产率为85.3%。M1-SCA-600/3重复使用5次后,4,6-二叔丁基间甲酚的产率仍保持到76.7%,表现出良好稳定性。 展开更多
关键词 固体碳磺酸 间甲酚 4 6-二叔丁基间甲酚 F-C烷基化
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焦化污泥基生物炭在氯介质下催化降解间甲酚的性能 被引量:1
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作者 常宏泽 张峰 +7 位作者 蔡士硕 药钰 李兴发 孙承林 卫皇曌 赵颖 王莉 余丽 《环境化学》 CAS CSCD 北大核心 2024年第5期1684-1692,共9页
以焦化污泥制备生物炭,并在硝酸溶液中低温条件下进行改性,研究其在氯介质下对间甲酚降解的效率与机理.焦化污泥(CSS)具有较大的比表面积和丰富的官能团,其吸附作用较强,对间甲酚的吸附去除率为27.1%.而通过炭化和改性的焦化污泥炭的比... 以焦化污泥制备生物炭,并在硝酸溶液中低温条件下进行改性,研究其在氯介质下对间甲酚降解的效率与机理.焦化污泥(CSS)具有较大的比表面积和丰富的官能团,其吸附作用较强,对间甲酚的吸附去除率为27.1%.而通过炭化和改性的焦化污泥炭的比表面积显著降低,官能团数量减少,吸附作用极弱.在催化降解过程中,改性焦化污泥炭(CSSC-N)对间甲酚和总有机碳(TOC)的去除率分别为98.1%和80.1%,远高于未改性的焦化污泥炭(CSSC-0),主要归因于CSSC-N中具有多种含铁物质,有利于铁循环,且表面铁含量高达60.10%,能提供丰富的催化活性组分.Cl-对间甲酚和TOC的去除率有抑制作用,随着Cl-浓度的升高,去除率降低.当废水中的NaCl为5%wt时,在催化重复实验中间甲酚的去除率均高于70%.CSSC-N具有一定的抗氯性能,在氯介质下具有较高的催化活性和稳定性.三维荧光光谱分析和中间产物鉴定结果表明Cl-的存在影响了间甲酚的降解过程,生成了难降解的氯代副产物. 展开更多
关键词 催化湿式过氧化氢氧化 焦化污泥 生物炭 间甲酚 氯介质
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人工智能助力Fenton法降解间甲酚废水的过程优化研究 被引量:1
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作者 张婧 张橙 +4 位作者 卫皇瞾 靳海波 何广湘 刘一楠 马磊 《现代化工》 CAS CSCD 北大核心 2024年第7期103-108,共6页
采用Fenton氧化法进行人工智能芬顿氧化处理间甲酚废水实验,考察了Fe^(2+)质量浓度、H2O2体积分数、初始pH、反应时间和间甲酚初始质量分数对降解间甲酚反应的影响,利用响应面法(RSM)和人工神经网络(ANN)分别确定降解间甲酚的最佳方案,... 采用Fenton氧化法进行人工智能芬顿氧化处理间甲酚废水实验,考察了Fe^(2+)质量浓度、H2O2体积分数、初始pH、反应时间和间甲酚初始质量分数对降解间甲酚反应的影响,利用响应面法(RSM)和人工神经网络(ANN)分别确定降解间甲酚的最佳方案,同时对TOC去除率的关系进行拟合优化对比。结果表明,利用ANN模型并采用枚举法获取的最佳优化条件:Fe^(2+)质量浓度为0.66 g/L、H_(2)O_(2)体积分数为6.00 mL/L、初始pH为3、反应时间为23.37 min、间甲酚初始质量分数为50μg/g,此时,TOC去除率为48.14%,优于响应面法的32.16%。 展开更多
关键词 人工智能 人工神经网络(ANN) 芬顿 间甲酚 响应面
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溶胶-凝胶法制备高分散Ni-Cu/SiO_(2)促进间甲酚直接脱氧制甲苯 被引量:2
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作者 王颖杰 祝新利 《化工进展》 EI CAS CSCD 北大核心 2024年第7期3824-3833,共10页
在木质素生物质衍生的酚类化合物加氢脱氧生产芳烃中,Ni基催化剂兼具经济性与活性,然而,在温和条件下会受到C—C氢解的影响。在此,采用溶胶-凝胶法制备了高分散的Ni/SiO_(2)、Cu/SiO_(2)和不同Cu含量的双金属Ni-Cu催化剂,并在350℃和常... 在木质素生物质衍生的酚类化合物加氢脱氧生产芳烃中,Ni基催化剂兼具经济性与活性,然而,在温和条件下会受到C—C氢解的影响。在此,采用溶胶-凝胶法制备了高分散的Ni/SiO_(2)、Cu/SiO_(2)和不同Cu含量的双金属Ni-Cu催化剂,并在350℃和常压条件下对其进行间甲酚加氢脱氧性能测试。尽管Ni粒径约为2nm的单金属Ni/SiO_(2)表现出高的活性和甲苯选择性,但C—C氢解生成甲烷和苯的反应仍然显著。对于双金属Ni-Cu催化剂,Ni和Cu相互作用并在还原后形成Ni-Cu合金。在最佳的双金属催化剂(Cu/Ni摩尔比约为3)上,甲苯在所有转化水平上都是主要产物。当间甲酚转化率为97.2%时,甲苯和芳烃的收率分别达到85.0%和91.6%。本征反应速率和活化能分析表明,Cu的引入通过抑制竞争性的C—C氢解反应,促进了直接脱氧生成甲苯。 展开更多
关键词 催化 生物质 再生能源 间甲酚 加氢脱氧 Ni-Cu合金
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Co掺杂诱导Co_(x)P-Ni_(2)P双金属位点与酸协同作用实现高效加氢脱氧
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作者 司明浩 王帅 +1 位作者 苟晓梅 宋华 《燃料化学学报(中英文)》 EI CAS CSCD 北大核心 2024年第9期1327-1335,共9页
高效加氢脱氧催化剂的开发是生物油提质升级的关键。以介孔SiO_(2)为载体,在Ni_(2)P活性相基础上,通过Co掺杂制备了Co_(x)P-Ni_(2)P双金属位点与酸性位点并存的Co_(x)P-Ni_(2)P/SiO_(2)-y催化剂(y为初始P/(Ni+Co)物质的量比),采用XRD、... 高效加氢脱氧催化剂的开发是生物油提质升级的关键。以介孔SiO_(2)为载体,在Ni_(2)P活性相基础上,通过Co掺杂制备了Co_(x)P-Ni_(2)P双金属位点与酸性位点并存的Co_(x)P-Ni_(2)P/SiO_(2)-y催化剂(y为初始P/(Ni+Co)物质的量比),采用XRD、BET、XPS、H_(2)-TPR、NH3-TPD、Py-FTIR和TEM技术表征了催化剂的结构和化学性质,并以间甲酚为模型化合物,考察了Co掺杂以及P/M物质的量比对Ni2P/SiO_(2)催化剂加氢脱氧性能的影响。结果表明,Co的掺杂不仅新增了活性位点Co_(x)P,还优化了Ni_(2)P的电子结构,进而提高了催化剂的加氢脱氧(HDO)活性。在Co_(x)P-Ni_(2)P/SiO_(2)-y催化剂中,P/M物质的量比为0.5的Co_(x)P-Ni_(2)P/SiO_(2)-0.5催化性能最好,在275℃,2 MPa,1 h的反应条件下,间甲酚转化率达到98.7%,对脱氧产物甲基环己烷(MCH)的选择性达到95.6%,且Co_(x)P-Ni_(2)P/SiO_(2)-y催化剂上的HDO反应过程以先加氢后脱氧(HYD)路径为主。 展开更多
关键词 生物油 加氢脱氧 磷化镍 CO掺杂 间甲酚
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氮修饰Ni_(2)P-Nx/SiO_(2)催化剂设计合成及间甲酚加氢脱氧性能研究
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作者 王帅 宋华 《化学学报》 SCIE CAS CSCD 北大核心 2024年第9期979-986,共8页
采用浸渍法制备了一系列N修饰的Ni_(2)P-N_(x)/SiO_(2)催化剂,通过X射线衍射(XRD)、N2物理吸脱附(BET)、H2-程序升温还原(H2-TPR)、NH3-程序升温脱附(NH3-TPD)、吡啶红外(Py-FTIR)、透射电子显微镜(TEM)、X射线光电子能谱(XPS)等表征手... 采用浸渍法制备了一系列N修饰的Ni_(2)P-N_(x)/SiO_(2)催化剂,通过X射线衍射(XRD)、N2物理吸脱附(BET)、H2-程序升温还原(H2-TPR)、NH3-程序升温脱附(NH3-TPD)、吡啶红外(Py-FTIR)、透射电子显微镜(TEM)、X射线光电子能谱(XPS)等表征手段对催化剂的结构进行分析,系统地研究了Ni/N物质的量比对催化剂理化性质的影响.以间甲酚为模型化合物,研究了Ni/N物质的量比、反应温度、反应时间及反应压力对催化剂加氢脱氧(HDO)性能的影响.结果表明,适量N修饰可以促进更小活性颗粒的形成,提高活性组分的分散性,进而提高催化剂的催化活性.Ni/N比为1时制备的Ni_(2)P-N1.0/SiO_(2)催化剂具有最优异的HDO活性,在250℃、3 MPa、1 h条件下,间甲酚转化率为93.2%,目标产物甲基环己烷(MCH)的选择性达到94.2%.Ni_(2)P-N_(x)/SiO_(2)催化剂上间甲酚HDO主要以加氢-脱氧(HYD)路径为主. 展开更多
关键词 N修饰 Ni_(2)P-Nx/SiO_(2)催化剂 间甲酚 加氢脱氧 甲基环己烷
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多剂量装双价HPV疫苗中防腐剂含量反相-高效液相色谱法的建立及验证
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作者 缪晨阳 汪德奎 魏健 《中国生物制品学杂志》 CAS CSCD 2024年第4期475-480,共6页
目的建立反相-高效液相色谱(reverse phase-high-performanceliquidchromatography,RP-HPLC)法检测双价人乳头状瘤病毒(humanpapillomavirus,HPV)疫苗中3种候选防腐剂(尼泊金甲酯、苯甲醇和间甲酚)的含量,并对方法进行验证及初步应用。... 目的建立反相-高效液相色谱(reverse phase-high-performanceliquidchromatography,RP-HPLC)法检测双价人乳头状瘤病毒(humanpapillomavirus,HPV)疫苗中3种候选防腐剂(尼泊金甲酯、苯甲醇和间甲酚)的含量,并对方法进行验证及初步应用。方法采用WatersAcquityPeptideBEHC18300A(150mm×2.1mm,1.7μm)色谱柱;流动相A(0.1%三氟乙酸水溶液),流动相B(0.1%三氟乙酸乙腈溶液)进行梯度洗脱;流速为0.2mL/min;柱温为40℃,检测波长为254nm。对建立的方法进行专属性、线性、准确性、精密性、稳定性验证,并采用该方法检测含3种防腐剂的双价HPV疫苗中各防腐剂的浓度。结果在选定的条件下,尼泊金甲酯、苯甲醇和间甲酚有不同的出峰时间(分别为14.6、7.2和15.3min),不受样品中其余组分和检测试剂的影响。尼泊金甲酯在0.005%~0.020%范围内线性关系良好(R²=0.9973),平均回收率为99.60%,RSD为2.31%(n=5);苯甲醇在0.1%~0.5%范围内线性关系良好(R²=0.9999),平均回收率为100.46%,RSD为2.70%(n=5);间甲酚在0.4%~2.0%范围内线性关系良好(R^(2)=0.9994),平均回收率为100.12%,RSD为0.74%(n=5)。尼泊金甲酯和间甲酚于2~8℃放置3d,苯甲醇放置2d,检测结果的RSD均<5%,稳定性良好。使用建立的方法检测HPV双价疫苗样品中的3种防腐剂浓度,均满足±20%的误差范围内。结论建立的RP-HPLC法操作简便,专属性强,准确性、精密性、稳定性良好,能有效对双价HPV疫苗中尼泊金甲酯、苯甲醇和间甲酚3种防腐剂进行检测和质控。 展开更多
关键词 双价人乳头瘤病毒疫苗 防腐剂 尼泊金甲酯 苯甲醇 间甲酚 反相-高效液相色谱法
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Fe-MCM-41催化臭氧氧化间甲酚废水 被引量:10
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作者 孙文静 王亚旻 +5 位作者 卫皇曌 王森 李旭宁 李敬美 孙承林 安路阳 《环境科学》 EI CAS CSCD 北大核心 2015年第4期1345-1351,共7页
首次应用Fe-MCM-41催化臭氧氧化间甲酚废水.研究了铁的掺杂质量分数、催化剂质量浓度和底物质量浓度对间甲酚转化率和TOC去除率的影响,并采用XRD、H2-TPR、穆斯堡尔谱、BET对催化剂的结构性质进行表征.结果表明,铁的掺杂质量分数对Fe-MC... 首次应用Fe-MCM-41催化臭氧氧化间甲酚废水.研究了铁的掺杂质量分数、催化剂质量浓度和底物质量浓度对间甲酚转化率和TOC去除率的影响,并采用XRD、H2-TPR、穆斯堡尔谱、BET对催化剂的结构性质进行表征.结果表明,铁的掺杂质量分数对Fe-MCM-41在催化臭氧氧化间甲酚中的活性具有较大影响,最佳掺杂质量分数为4.4%.随着铁掺杂质量分数的提高,介孔分子筛的结晶度减弱,介孔结构晶面间距减小,比表面积、孔容、平均孔径整体上呈下降趋势,Fe在介孔分子筛表面仅以γ-Fe2O3形式存在,且催化剂具有良好的铁磁性和稳定性.臭氧在反应中既有直接氧化作用也有间接氧化作用,且二者比近似为1∶1.在模型废水原始p H值条件下,使用Fe掺杂质量分数为4.4%的催化剂,当间甲酚初始质量浓度为500mg·L-1,催化剂质量浓度为0.1 g·L-1时,30 min内间甲酚转化率为100%,TOC去除率为26.8%. 展开更多
关键词 Fe-MCM-41 间甲酚 臭氧 催化臭氧氧化 多相催化
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pH调节—Fenton试剂氧化法预处理间甲酚生产氧化废水 被引量:22
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作者 程学文 栾金义 +1 位作者 王宜军 杜蓓 《化工环保》 CAS CSCD 北大核心 2005年第4期291-294,共4页
采用pH调节结合Fenton试剂氧化的方法对间甲酚生产氧化废水进行预处理,探讨了pH调节条件及Fenton试剂氧化条件对废水处理效果的影响。结果表明,在室温下将废水pH调节至4.0时,由于其中的部分有机污染物析出,COD可以从78 000 mg/L下降至61... 采用pH调节结合Fenton试剂氧化的方法对间甲酚生产氧化废水进行预处理,探讨了pH调节条件及Fenton试剂氧化条件对废水处理效果的影响。结果表明,在室温下将废水pH调节至4.0时,由于其中的部分有机污染物析出,COD可以从78 000 mg/L下降至61 000 mg/L,COD去除率达20%以上;接着在H2O2质量浓度与COD的比值为0.18、Fe2+与H2O2质量浓度的比值为0.267、反应时间为20m in的条件下对废水进行Fenton试剂氧化处理,COD可以进一步下降至26 000 mg/L,COD去除率接近70%。 展开更多
关键词 间甲酚 预处理 芬顿试剂 废水处理
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间甲酚降解菌Citrobacter farmeri的降解特性及代谢途径解析 被引量:11
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作者 彭丽花 任源 +2 位作者 邓留杰 张小璇 韦朝海 《环境化学》 CAS CSCD 北大核心 2009年第1期44-48,共5页
考察了在不同温度、pH值、摇床转速、氮源等环境和营养条件下,间甲酚降解菌Citrobacter farmeri对降解速率和降解过程中反应液的TOC值、紫外吸收及酶活的变化.结果表明,Citrobacter,farmeri降解间甲酚的最适温度为35℃,培养基初始pH值为... 考察了在不同温度、pH值、摇床转速、氮源等环境和营养条件下,间甲酚降解菌Citrobacter farmeri对降解速率和降解过程中反应液的TOC值、紫外吸收及酶活的变化.结果表明,Citrobacter,farmeri降解间甲酚的最适温度为35℃,培养基初始pH值为6.5-8.0,摇床转速为170 r·min^(-1),无机氮比有机氮和氨态氮比硝态氮更利于Citrobacter farmeri对间甲酚的降解;当间甲酚初始浓度低于375mg·l^(-1)时,Citrobacter farmeri降解间甲酚符合零级动力学方程;间甲酚初始浓度约为60 mg·l^(-1)时约4 h完全降解,TOG的去除率8 h内可达到77%,之后几乎不变;Citrobacter farmeri可完全降解约600 mg·l^(-1)的间甲酚,表现出高效与强耐受能力的结合.对酶活的测定发现,儿茶酚1,2-双加氧酶有明显增大,初步判断Citrobacter farmeri以邻位裂解的途径对间甲酚进行降解. 展开更多
关键词 生物降解 间甲酚 代谢途经.
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单歧藻富集和降解烷基酚类化合物的动力学过程 被引量:6
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作者 赵丽 刘征涛 +3 位作者 冯流 阎海 李霁 孔志明 《环境科学研究》 EI CAS CSCD 北大核心 2004年第2期14-17,共4页
选择单歧藻(Tolypothrix)研究其对苯酚、邻甲酚、间甲酚和4-辛基酚的生物富集过程及生物降解动力学。5d内单歧藻的生长经历了停滞期、对数期、静止期3个阶段;苯酚、邻甲酚、间甲酚、4-辛基酚的生物富集因子(BCF)平均值为4 59,3 87,5 82,... 选择单歧藻(Tolypothrix)研究其对苯酚、邻甲酚、间甲酚和4-辛基酚的生物富集过程及生物降解动力学。5d内单歧藻的生长经历了停滞期、对数期、静止期3个阶段;苯酚、邻甲酚、间甲酚、4-辛基酚的生物富集因子(BCF)平均值为4 59,3 87,5 82,292 48,与KOW值线性相关;单歧藻平均每天降解苯酚、邻甲酚、间甲酚、4-辛基酚分别为2 54,3 17,1 84,0 16mg L;用新近提出的二级反应动力学方程拟合其降解过程,得到它们的生物降解二次动力学常数K分别为0 386,0 500,0 254,0 023,K值由污染物的初始浓度决定并与分子量(M)线性相关,K=-0 003M+0 69,R=0 87,N=4。 展开更多
关键词 单歧藻(Tolypothrix) 苯酚 邻甲酚 间甲酚 4-辛基酚 生物富集 生物降解动力学
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焦化废水中酚降解菌及其降解基因的研究 被引量:10
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作者 曹军伟 董纯明 +1 位作者 曹宏斌 邵宗泽 《环境科学》 CAS CSCD 北大核心 2011年第2期560-566,共7页
酚类化合物是焦化废水的主要污染物,微生物降解在废水处理中起着主要作用.为获得焦化废水活性污泥中主要降解菌,本研究通过富集与平板涂布对某焦化公司的2个活性污泥中的降解菌进行了分离鉴定.通过BOX-PCR和16S rDNA序列分析去除重复菌... 酚类化合物是焦化废水的主要污染物,微生物降解在废水处理中起着主要作用.为获得焦化废水活性污泥中主要降解菌,本研究通过富集与平板涂布对某焦化公司的2个活性污泥中的降解菌进行了分离鉴定.通过BOX-PCR和16S rDNA序列分析去除重复菌株后,共获得分属于20个属的28个种的28株细菌,它们主要为变形菌纲β和γ亚群,其中4株菌可能是潜在的新种.间甲酚富集后筛选得到2株高效降解菌株Pseudomonas monteilii GCS-AE-J-1和Pseudomonas plecoglossicida GCS-AN-J-3;前者在48 h内对791 mg/L间甲酚的降解率达到94.6%,而后者对763mg/L间甲酚的降解率也达到了92.2%.通过PCR从菌株GCS-AE-14、GCS-AE-J-1、GCS-AN-J-3和GCS-AN-3得到了苯酚羟化酶基因序列.本研究所获得的降解菌新颖多样,在工业焦化废水的处理中可能起着重要作用,有进一步研究开发的价值. 展开更多
关键词 焦化废水 苯酚 间甲酚 生物降解 苯酚羟化酶基因
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酚醛胺固化剂的制备与性能研究 被引量:7
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作者 张宝华 沈萍萍 +2 位作者 李红达 张所明 王新俊 《热固性树脂》 CAS CSCD 北大核心 2014年第5期32-35,共4页
采用不同有机胺类固化剂与间甲酚、三聚甲醛进行曼尼希反应制得一系列酚醛胺固化剂。通过红外、DSC、TGA和力学性能测试对固化剂的结构与性能进行了研究。结果表明,相对于胺类固化剂,酚醛胺固化剂的粘度低、活性高,可在低温或常温下使用... 采用不同有机胺类固化剂与间甲酚、三聚甲醛进行曼尼希反应制得一系列酚醛胺固化剂。通过红外、DSC、TGA和力学性能测试对固化剂的结构与性能进行了研究。结果表明,相对于胺类固化剂,酚醛胺固化剂的粘度低、活性高,可在低温或常温下使用,其固化物的耐热性和强度下降,韧性提高。 展开更多
关键词 酚醛胺 固化剂 环氧树脂 间甲酚 粘度 韧性
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竹炭固定化紫外诱变假单胞菌处理间甲酚废水的研究 被引量:5
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作者 周珊 虞方伯 +5 位作者 郭明 单胜道 邸玉翠 徐少娟 李松华 郑圣丰 《林业科学》 EI CAS CSCD 北大核心 2011年第9期114-118,共5页
用紫外光对假单胞菌株进行诱变,以竹炭为载体,将紫外诱变假单胞菌固定在竹炭上,用竹炭固定化紫外诱变假单胞菌处理间甲酚水样。考察竹炭固定化紫外诱变假单胞菌投加量和水样pH值对间甲酚去除的影响以及进水浓度随反应时间的变化关系,研... 用紫外光对假单胞菌株进行诱变,以竹炭为载体,将紫外诱变假单胞菌固定在竹炭上,用竹炭固定化紫外诱变假单胞菌处理间甲酚水样。考察竹炭固定化紫外诱变假单胞菌投加量和水样pH值对间甲酚去除的影响以及进水浓度随反应时间的变化关系,研究竹炭固定化紫外诱变假单胞菌去除间甲酚的反应动力学。结果表明:相对于原菌株,菌株经紫外诱变后,生长周期缩短了6h。经紫外照射120s的假单胞菌可以在竹炭表面及内部孔隙形成明显菌胶团,诱变菌在竹炭上所成的生物量明显较未经诱变菌增加。竹炭固定化紫外诱变假单胞菌能有效地去除水样中间甲酚。竹炭固定化紫外诱变假单胞菌投加量和水样pH值影响到间甲酚的去除效果,pH值在4~6时,间甲酚的去除效果较好。20g竹炭固定化紫外诱变假单胞菌处理100mL初始浓度50,100,120,150,180mg·L-1间甲酚模拟水样42h,去除率依次为90.9%,76.4%,72.9%,64.6%和49.7%。竹炭固定化紫外诱变假单胞菌对间甲酚的去除能较好地符合零级反应方程。 展开更多
关键词 竹炭 固定化 紫外诱变 假单胞菌 间甲酚
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