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2-chlorophenol oxidation kinetic by photo-ssisted Fenton process 被引量:4
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作者 XU Xin hua ZHAO Wei rong +1 位作者 HUANG Yan qiao WANG Da hui 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2003年第4期475-481,共7页
Experimental data are presented to test and validate a kinetic model for the oxidation of 2 chlorophenol wastewater by photo assisted Fenton process. The data showed that this process had produced good effects under a... Experimental data are presented to test and validate a kinetic model for the oxidation of 2 chlorophenol wastewater by photo assisted Fenton process. The data showed that this process had produced good effects under acidic conductions. Up to 90% 2 chlorophenol was removed after 90 minute reaction time with H 2O 2 of 25% COD Cr, in , while in UV/H 2O 2 system only 16 8% 2 chlorophenol was removed after one hour treatment. The optimal pH in this reaction occurred between pH 3 0 and pH 4.0. The reaction kinetics for photo assisted Fenton process experimented in this research was investigated. Kinetic models were proposed for the treatment of 2 chlorophenol wastewater. The reaction was found to follow the 2nd order. The equations of reaction kinetics are as follows:-d[RH]d t = K RH [RH][H 2O 2] 0exp (-K H 2O 2 t );-d[COD Cr ]d t = K COD Cr [COD Cr ][H 2O 2] 0exp(-K′ t ). The prediction of the models was found to be in a good agreement with experimental results, thus confirming the proposed reaction mechanism. 展开更多
关键词 2-chlorophenol wastewater photo assisted Fenton reagent reaction kinetic
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Optimization of Fenton pretreatment for 2-chlorophenol solution 被引量:1
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作者 贺仲兵 刘云国 肖玉 《Journal of Central South University》 SCIE EI CAS 2013年第10期2791-2795,共5页
Fenton oxidation was used as the pretreatment of 2-chlorophenol wastewater with the objective of dechlorination, as it was considered that after breakage of aryl—Cl bond, the generated intermediates may be easily bio... Fenton oxidation was used as the pretreatment of 2-chlorophenol wastewater with the objective of dechlorination, as it was considered that after breakage of aryl—Cl bond, the generated intermediates may be easily biodegraded. Hence, the optimization of pH and the low Fenton reagent doses for dechlorination was investigated. More than 99% dechlorination is obtained at the optimal pH 4 and the Fenton reagent doses of 86 mmol/L H2 O2 and 2.87 mmol/L Fe2+. The corresponding 2-chlorophenol is degraded completely, 80.02% COD is also removed, and the biodegradability, evaluated in terms of the BOD5 /COD ratio, is increased up to 0.41. To test the effect of this pretreatment, the pretreated 2-chlorophenol wastewater was fed to a sequencing batch reactor(SBR). The results show that complete mineralization is achieved. It is demonstrated that, for the treatment of recalcitrant compounds like 2-chlorophenol, the Fenton pretreatment could be quite effective and economical for enhancing the biodegradability in a Fenton-biological coupled system. 展开更多
关键词 2-chlorophenol Fenton-biological coupled system DECHLORINATION sequencing BATCH reactor(SBR) BIODEGRADABILITY
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Mathematical Modei of In-situ Ozonation for the Remediation of 2-Chlorophenol Contaminated Soil 被引量:1
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作者 张晖 宋孟浩 黄金宝 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2003年第5期555-558,共4页
A microscopic diffusion-reaction modei was developed to simulate in-situ ozonation for the remediation of contaminated soil, i.e., to predict the temporal and spatial distribution of target contaminant in the subsurfa... A microscopic diffusion-reaction modei was developed to simulate in-situ ozonation for the remediation of contaminated soil, i.e., to predict the temporal and spatial distribution of target contaminant in the subsurface. The sequential strategy was employed to obtain the numerical solution of the modei using finite difference method. A non-uniform grid of discretization points was emploved to increase the accuracy of the numerical solution by means of coordinate transformation. One-dimensional column tests were conducted to verify the modei. The column was packed with simulated soils that were spiked with 2-chlorophenol. Ozone gas passed through the column at a flow rate of 100ml·min-1. The residual 2-chlorophenol content at different depths of the column was determined at fixed time intervals. Compared the experimental data with the simulated values, it was found that the mathematical modei fitted data well during most time of the experiment. 展开更多
关键词 OZONATION in-situ soil remediation MODELING 2-chlorophenol
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The phase behavior of n-ethylpyridinium tetrafluoroborate and sodium-based salts ATPS and its application in 2-chlorophenol extraction
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作者 Shuai Xu Qi Zhu +5 位作者 Shaojie Xu Manjing Yuan Xuliang Lin Wenjing Lin Yanlin Qin Yuliang Li 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2021年第5期76-82,共7页
In this paper,the aqueous two-phase systems(ATPS)containing n-ethylpyridinium tetrafluoroborate([EPy]BF_(4)),sodium-based salts,and water were studied and the extraction efficiency of 2-chlorophenol was measured to st... In this paper,the aqueous two-phase systems(ATPS)containing n-ethylpyridinium tetrafluoroborate([EPy]BF_(4)),sodium-based salts,and water were studied and the extraction efficiency of 2-chlorophenol was measured to study the ATPS performance in extracting phenolic compounds.The binodal curves of[EPy]BF_(4)+sodium carbonate(Na_(2)CO_(3))ATPS and[EPy]BF_(4)+sodium dihydrogen phosphate(NaH_(2)PO_(4))ATPS have been determined at 308.15 K,318.15 K,and 328.15 K and atmospheric pressure.After getting good correlation with Merchuk equation,the binodal curves together with gravimetric method were used to calculate the tie-lines data.Furthermore,the reliability of tie-lines data was verified using Othmer-Tobias and Bancroft equations.Then,the salt influence and temperature influence on the phase behavior were discussed and the results show the salt-outing ability of Na_(2)CO_(3) is better than NaH_(2)PO_(4).With the aim of studying the ATPS performance in extracting phenolic compounds,extraction efficiency for 2-chlorophenol at different temperatures were studied and the results show that[EPy]BF_(4)+Na_(2)CO_(3) ATPS is preferred than[EPy]BF_(4)+NaH_(2)PO_(4) ATPS in applications. 展开更多
关键词 IONIC liquid Aqueous two-phase systems 2-chlorophenol HPLC EXTRACTION
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Kinetics of cometabolic degradation of 2-chlorophenol and phenol by Pseudomonas putida
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作者 Xing-ping LIU 《Water Science and Engineering》 EI CAS 2009年第3期110-120,共11页
In order to address the complex cometabolic degradation of toxic compounds, batch experiments on the biodegradation of 2-chlorophenol (2-CP) and phenol by Pseudomonas putida were carried out. The experimental result... In order to address the complex cometabolic degradation of toxic compounds, batch experiments on the biodegradation of 2-chlorophenol (2-CP) and phenol by Pseudomonas putida were carried out. The experimental results show that 2-CP has an inhibitory effect on cell growth and phenol degradation, which demonstrates that the interaction between substrates affects cell growth and substrate degradation. A kinetic model of cell growth and substrate transformation was also developed. The square of the correlation coefficient from the experiment was 0.97, indicating that this model properly simulates the cometabolic degradation of 2-CP and phenol. 展开更多
关键词 COMETABOLISM kinetic model 2-chlorophenol INHIBITION
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Effects of Cd(Ⅱ) and Cu(Ⅱ) on microbial characteristics in 2-chlorophenol-degradation anaerobic bioreactors 被引量:4
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作者 HUANG Aiqun CHEN Hao +2 位作者 CHEN Ling DAI Yalei ZHAO Jianfu 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2008年第6期745-752,共8页
The effects of Cd^2+ and Cu^2+ at 300 mg/L on anaerobic microbial communities that degrade 2-cholorophenol (2-CP) were examined. Based on the polymerase chain reaction (PCR) of 16S rDNA, bacterial community dive... The effects of Cd^2+ and Cu^2+ at 300 mg/L on anaerobic microbial communities that degrade 2-cholorophenol (2-CP) were examined. Based on the polymerase chain reaction (PCR) of 16S rDNA, bacterial community diversity and archaeal community structure were analyzed with denaturing gradient gel electrophoresis (DGGE) and cloning, respectively. Degradation capabilities of the anaerobic microbial community were drastically abated and the degradation efficiency of 2-CP was reduced to 60% after shock by Cu^2+ and Cd^2+, respectively. The bacterial community structure was disturbed and the biodiversity was reduced after shock by Cu^2+ and Cd^2+ for 3 d. Some new metal-resistant microbes which could cope with the new condition appeared. The sequence analysis showed that there existed common Archaea species in control sludge and systems when treated with Cu^2+ and Cd^2+, such as Methanothrix soehngenii, Methanosaeta concilii, uncultured euryarchaeote, and so on. Both the abundance and diversity of archaeal species were altered with addition of Cd^2+ and Cu^2+ at high concentration. Although the abundance of the predominant archaeal species decreased with Cd^2+ and Cu^2+ addition for 3 d, they recovered to some extent after 10 d. The diversity of archaeal species was remarkably reduced after recovery for 10 d and the shift in archaeal composition seemed to be irreversible. The 2-CP-degradation anaerobic system was more sensitive to Cu^2+ than Cd^2+. 展开更多
关键词 2-cholorophenol 2-CP) Cd^2 Cu^2 microbial community diversity Bacteria ARCHAEA DGGE cloning
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Efficient oxidative degradation of 2-chlorophenol and 4-chlorophenol over supported CuO-based catalysts 被引量:1
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作者 Jingjing Li Yang Hu +6 位作者 Wenhui Lu Lei Shi Qi Sun Yonggang Zhou Jianfeng Xu Jian Wang Bizhong Shen 《Journal of Natural Gas Chemistry》 EI CAS CSCD 2011年第5期493-497,共5页
A series of metal oxide catalysts for catalytic oxidative degradation of 2-chlorophenol (2-CP) and 4-chlorophenol (4-CP) were prepared, and the supported CuO catalysts were studied particularly. The supported CuO ... A series of metal oxide catalysts for catalytic oxidative degradation of 2-chlorophenol (2-CP) and 4-chlorophenol (4-CP) were prepared, and the supported CuO catalysts were studied particularly. The supported CuO catalysts were characterized by XRD and NH3-TPD techniques, in which CuO/γ-Al2O3 exhibited high degradation activity. The addition of Na2O or K2O into CuO/γ-Al2O3 improved the oxidative degradation of CPs remarkably, in which Na2O was more efficient than K2O. Over CuO/γ-Al2O3-Na2O, CPs were completely converted and the liberation of the inorganic chloride from 2-CP or 4-CP reached 97% or 100% respectively at 30 ?C for 2 h. The supported CuO catalysts with good dispersion of CuO particles and less acid sites were favorable for the efficient oxidative degradation of CPs. In addition, the initial pH of the reaction solution was found to be an important factor which influenced the catalytic oxidative degradation of CPs and the initial pH of 11.2 and 9.8 was preferred for the oxidative degradation of 2-CP and 4-CP respectively over CuO/γ-Al2O3 catalyst. 展开更多
关键词 CUO/Γ-AL2O3 NA2O K2O CHLOROPHENOL oxidative degradation
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Facile preparation of a Ti/α-PbO_(2)/β-PbO_(2) electrode for the electrochemical degradation of 2-chlorophenol
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作者 Qiani Zhang Xinyan Guo +2 位作者 Xiaodan Cao Dongtian Wang Jie Wei 《催化学报》 SCIE EI CAS CSCD 北大核心 2015年第7期975-981,共7页
A Ti/α-PbO_(2)/β-PbO_(2)electrode with high stability was prepared and examined toward the electro-chemical degradation of 2-chlorophenol.Scanning electron microscopy analysis revealed that Ti/α-PbO_(2)/β-PbO_(2)h... A Ti/α-PbO_(2)/β-PbO_(2)electrode with high stability was prepared and examined toward the electro-chemical degradation of 2-chlorophenol.Scanning electron microscopy analysis revealed that Ti/α-PbO_(2)/β-PbO_(2)had a cauliflower morphology comprising smallβ-Pb02 crystals.The 2-chlorophenol removal rate using the Ti/α-PbO_(2)/β-PbO_(2)electrode was 100%after 180 min of electrolysis under optimal conditions,which were selected based on the orthogonal test method,i.e.,initial concentration of 2-cholorophenol=50 mg/L,concentration of Na2S04=0.1 mol/L,tem-perature=35℃,and anode current density=20 mA/cm^(2).Kinetic analyses demonstrated that the electrochemical oxidation of 2-chlorophenol on the Ti/α-PbO_(2)/β-PbO_(2)electrode followed pseu-do-first order kinetics. 展开更多
关键词 Electrochemical degradation 2-chlorophenol β-Pb0_(2)electrode α-PbO_(2)interlayer Kinetic analysis
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有机肥和生物菌剂对菜地土壤N_(2)O排放及土壤团聚体的影响 被引量:1
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作者 马静 陆昕昱 +1 位作者 宋俊杰 孙丽英 《农业环境科学学报》 北大核心 2026年第1期251-261,共11页
为探究不同施肥处理对菜地土壤N_(2)O排放、产量及土壤团聚体的影响,本研究以南京地区菜地为研究对象,设置不施氮肥(CK)、施化学氮肥(U)、化学氮肥和生物菌剂配施(UM)、有机肥替代25%化学氮肥(O)、有机肥替代25%化学氮肥和生物菌剂配施(... 为探究不同施肥处理对菜地土壤N_(2)O排放、产量及土壤团聚体的影响,本研究以南京地区菜地为研究对象,设置不施氮肥(CK)、施化学氮肥(U)、化学氮肥和生物菌剂配施(UM)、有机肥替代25%化学氮肥(O)、有机肥替代25%化学氮肥和生物菌剂配施(OM)5个处理。采用静态暗箱-气相色谱法,观测菜地土壤N_(2)O的排放,并分析不同施肥处理对菜地土壤N_(2)O排放量、综合温室效应(GWP)、温室气体排放强度(GHGI)、产量、土壤团聚体组成、经济效益等的影响。结果表明:与U处理相比,O处理土壤N_(2)O累积排放量增长了12.70%,UM和OM处理土壤N_(2)O累积排放量均有所降低,其中,UM处理降低了16.67%,OM处理显著降低了23.81%(P<0.05)。在各施肥处理中,OM处理产量最高,为11.9 t·hm^(-2),O处理次之,为11.2 t·hm^(-2)。此外,O和OM处理降低了<0.25 mm团聚体占比,提高了土壤中大团聚体占比,增加了土壤团聚体稳定性。研究表明,有机肥配施生物菌剂处理可以减缓菜地土壤N_(2)O排放并提高作物产量和经济效益,是实现农业低碳高产的一种可行性措施。 展开更多
关键词 有机肥 生物菌剂 N_(2)O 团聚体 产量
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低O_(2)高CO_(2)贮藏环境延缓马铃薯块茎衰老的作用机制
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作者 田甲春 葛霞 +5 位作者 李守强 李梅 田世龙 张亚倩 程建新 李玉梅 《作物学报》 北大核心 2026年第1期262-278,共17页
为探讨低O_(2)高CO_(2)贮藏环境延缓马铃薯块茎的衰老机制,本研究以马铃薯陇薯17号为研究对象,通过测定营养品质、外观指标及生理指标,并结合贮藏中期(60 d)和末期(150 d)的转录组学分析,从表型水平和转录水平研究了马铃薯对低O_(2)高CO... 为探讨低O_(2)高CO_(2)贮藏环境延缓马铃薯块茎的衰老机制,本研究以马铃薯陇薯17号为研究对象,通过测定营养品质、外观指标及生理指标,并结合贮藏中期(60 d)和末期(150 d)的转录组学分析,从表型水平和转录水平研究了马铃薯对低O_(2)高CO_(2)贮藏环境的响应,揭示了马铃薯贮藏的分子调控机制。低O_(2)高CO_(2)贮藏环境延缓了马铃薯在低温贮藏期间淀粉含量的下降及还原糖含量的上升,抑制了薯块发芽和失水,保持了良好的薯皮色泽,抑制了PAL活性、POD活性的上升,并且对3种内源激素有积极的调控作用。与对照相比,贮藏中期共发现741个差异基因,其中上调基因378个,下调基因363个。贮藏至末期时,差异基因总数上升为1658个,其中上调基因为1211个,下调基因为447个。通过生物信息学分析发现,低O_(2)高CO_(2)贮藏环境显著调控与苯丙烷生物合成代谢、淀粉和蔗糖代谢、植物激素信号转导及MPAK信号转导相关的代谢途径。综上所述,本研究为马铃薯的气调贮藏提供了理论基础,为进一步研究分子机制提供了理论依据。 展开更多
关键词 马铃薯 低O_(2)高CO_(2) 延缓衰老 转录组学 代谢途径
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橙黄瓤西瓜新品种“炫美2号”的选育
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作者 穆生奇 张莹 +3 位作者 胡潇怡 曾剑波 马超 石颜通 《北方园艺》 北大核心 2026年第5期157-160,F0002,共5页
“炫美2号”是以‘M114’为母本,以‘N213’为父本选育出的小果型西瓜新品种。早熟,果实发育期28~30 d,全生育期88~90 d。植株生长势中等,低温下易坐果。果实椭圆形,有果皮蜡粉,平均单果质量2.09 kg,果皮厚度0.5 cm。果皮绿,上覆墨绿色... “炫美2号”是以‘M114’为母本,以‘N213’为父本选育出的小果型西瓜新品种。早熟,果实发育期28~30 d,全生育期88~90 d。植株生长势中等,低温下易坐果。果实椭圆形,有果皮蜡粉,平均单果质量2.09 kg,果皮厚度0.5 cm。果皮绿,上覆墨绿色条纹,果肉橙黄色,中心可溶性固形物含量13.0%,边缘可溶性固形物含量10.6%。果皮韧,肉质脆,667 m^(2)产量3200 kg以上,2023年9月通过农业农村部非主要农作物品种登记。 展开更多
关键词 小型西瓜 新品种 “炫美2号”
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早熟优质板栗新品种杂早2号的选育
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作者 郭燕 张树航 +4 位作者 李颖 张馨方 刘金雨 范丽颖 王广鹏 《果树学报》 北大核心 2026年第4期1010-1014,共5页
杂早2号是由板栗杨5号(母本)和燕山早丰(父本)杂交选育出的早熟优质板栗新品种。树姿直立;球果圆球形,成熟时绿色;坚果椭圆形,紫褐色,果面明亮,平均单粒质量8.22 g;果肉黄色,口感细糯,风味香甜,水分含量(w,后同)47.83%,脂肪含量0.86%,... 杂早2号是由板栗杨5号(母本)和燕山早丰(父本)杂交选育出的早熟优质板栗新品种。树姿直立;球果圆球形,成熟时绿色;坚果椭圆形,紫褐色,果面明亮,平均单粒质量8.22 g;果肉黄色,口感细糯,风味香甜,水分含量(w,后同)47.83%,脂肪含量0.86%,可溶性糖含量22.96%,淀粉含量52.15%,蛋白质含量7.22%,维生素C含量32.15 mg·100 g^(-1);品质上等。在河北省燕山地区,该品种于8月下旬成熟,平均产量4030 kg·hm^(-2)。树体适应性和抗旱性强,并对栗红蜘蛛、栗蛀螟及栗疫病表现抗性,适宜在土壤瘠薄的河滩地、平原、丘陵沙地及片麻岩、页岩和花岗岩山地栽植。 展开更多
关键词 板栗 新品种 杂早2 早熟 优质
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VUV/Fe^(2+)/Ox类芬顿体系对偶氮染料酸性红G的降解机理研究
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作者 王坤 陈伟 +5 位作者 唐玉朝 崔康平 伍昌年 朱先胜 孙海翔 黄显怀 《中国环境科学》 北大核心 2026年第2期785-796,共12页
构建了一种基于真空紫外(VUV)/Fe^(2+)/草酸(Ox)的新型无外源氧化剂类芬顿反应体系,并将其应用于偶氮染料酸性红G(ARG)的降解研究.结果表明,该体系可实现H_(2)O_(2)的动态释放,进而与Fe^(2+)形成类芬顿反应,且在较宽pH值范围内均能保持... 构建了一种基于真空紫外(VUV)/Fe^(2+)/草酸(Ox)的新型无外源氧化剂类芬顿反应体系,并将其应用于偶氮染料酸性红G(ARG)的降解研究.结果表明,该体系可实现H_(2)O_(2)的动态释放,进而与Fe^(2+)形成类芬顿反应,且在较宽pH值范围内均能保持高反应活性.结果表明:在ARG初始质量浓度为60mg/L、Fe^(2+)与Ox浓度分别为0.06和0.7mmol/L的条件下,VUV/Fe^(2+)/Ox体系对ARG的去除率在5min内即可达到96.2%,其降解过程符合准一级动力学模型.随着溶液初始pH值的升高,ARG去除率呈下降趋势,在pH=7时,一级速率常数k值仍可达0.454min⁻1,为pH=3时的69.6%,表明该体系在中性条件下仍能维持较高反应活性.反应初始5min内,体系中H_(2)O_(2)浓度逐渐上升至最高62.5µmol/L,随后缓慢下降,至9min时仍保持在51.8µmol/L.自由基捕获实验与EPR检测结果共同证实,羟基自由基(·OH)和超氧自由基(O_(2)^(·-))是该体系中的主要活性氧化物种.此外,水环境中常见的无机阴离子(HCO_(3)^(-)、NO_(3)^(-)、Cl^(-)、SO_(4)^(2-))均会对ARG降解产生不同程度的抑制作用.通过紫外可见吸收光谱及液相色谱-质谱联用(LC-MS)分析可知,降解过程中生成的活性氧(ROS)通过攻击ARG分子中的偶氮键和苯环结构,实现了染料的脱色与去除. 展开更多
关键词 VUV/Fe^(2+)/草酸体系 类芬顿反应 酸性红G 动态H_(2)O_(2)释放
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基于第一性原理计算分析拉伸形变及空位缺陷浓度对MoTe_(2)光电性能的影响
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作者 姜艳 闫智勇 +4 位作者 刘贵立 王巍 孙川 周玮 郭彦省 《材料科学与工程学报》 北大核心 2026年第1期117-121,共5页
MoTe_(2)是一种类石墨烯的层状过渡金属二硫族化合物,因其半导体、拓扑绝缘体和超导等特性,在光电子学领域有巨大应用前景。随着器件尺寸缩小,制备过程中缺陷的存在在所难免,并会显著影响其电子结构和性能。本研究利用第一性原理,研究T... MoTe_(2)是一种类石墨烯的层状过渡金属二硫族化合物,因其半导体、拓扑绝缘体和超导等特性,在光电子学领域有巨大应用前景。随着器件尺寸缩小,制备过程中缺陷的存在在所难免,并会显著影响其电子结构和性能。本研究利用第一性原理,研究Te原子不同浓度的缺陷及施加拉伸形变,对二维材料MoTe_(2)电子结构和光学性能的影响。研究发现:含有不同缺陷的MoTe_(2)经过几何优化后,整体几何畸变较小,相较本征MoTe_(2)的形成能均有增大,且形成能随着缺陷浓度增大而增大;含有缺陷模型较本征MoTe_(2)的带隙均减小,缺陷浓度越大,带隙减小越多,且拉伸形变施加后的缺陷模型能隙值均增加;有缺陷模型较本征MoTe_(2)的吸收系数特征峰普遍出现了下降且减少,且随着缺陷浓度增加,紫外和深紫外吸收峰逐渐红移。 展开更多
关键词 缺陷 拉伸形变 MoTe_(2) 电子结构 光学性质
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CO_(2)气氛条件下单基药的能量释放过程及规律研究
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作者 李成龙 丁亚军 肖忠良 《含能材料》 北大核心 2026年第2期122-129,共8页
针对发射药/超临界二氧化碳(SC-CO_(2))在弹射做功方面的应用潜力需求,通过与N_(2)环境对比开展了热分析、静态燃烧与密闭燃烧试验,研究了单基药在CO_(2)的热分解与燃烧特性。结果表明,CO_(2)环境明显抑制单基药热解过程,其活化能最大值... 针对发射药/超临界二氧化碳(SC-CO_(2))在弹射做功方面的应用潜力需求,通过与N_(2)环境对比开展了热分析、静态燃烧与密闭燃烧试验,研究了单基药在CO_(2)的热分解与燃烧特性。结果表明,CO_(2)环境明显抑制单基药热解过程,其活化能最大值较N_(2)环境升高15.53 kJ·mol^(-1);单基药在CO_(2)环境下燃烧时间显著延长,7 MPa时较N_(2)环境增加1729 ms,且SC-CO_(2)中单基药燃烧火焰呈现内白外淡红的特殊形貌;密闭燃烧时,液态CO_(2)相变吸热导致单基药点火延迟达12.20 ms,单基药在SC-CO_(2)环境下作用时间处于10^(-2) s量级。初始压力增加有助于提升单基药在SC-CO_(2)环境下能量释放速率。 展开更多
关键词 单基发射药 CO_(2)相变 能量释放 超临界二氧化碳(SC-CO_(2)) 火焰形貌
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废弃煤矿巷道CO_(2)“封存-利用”技术探索及转化效率研究
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作者 来兴平 雷彤 +3 位作者 张楠 胡添龙 介凯 刘旭超 《西安科技大学学报》 北大核心 2026年第1期15-26,共12页
为应对全球二氧化碳减排的需求,探索利用废弃煤矿地下空间实现CO_(2)封存与资源化利用的新路径,以提升其环境与资源效益。提出了包含捕集、封存、转化、分离系统的废弃煤矿巷道CO_(2)“封存-利用”一体化技术,基于几何相似理论与固体氧... 为应对全球二氧化碳减排的需求,探索利用废弃煤矿地下空间实现CO_(2)封存与资源化利用的新路径,以提升其环境与资源效益。提出了包含捕集、封存、转化、分离系统的废弃煤矿巷道CO_(2)“封存-利用”一体化技术,基于几何相似理论与固体氧化物电解池(SOEC)技术构建巷道反应硐室与实验室微型反应腔之间尺度映射关系,形成室内试验-井下应用的参数对应体系;通过开展恒电流共电解试验以及气相色谱对气体成分分析,系统揭示反应温度与CO_(2)/H_(2)O气体比例对CO_(2)转化效率的影响。结果表明:在保持A/V不变的条件下,巷道反应硐室尺寸为2.4 m×6 m×3.6 m,对应有效反应面积为384 m^(2);法拉第效率随着温度的升高呈现出“先下降后升高”的特征,随着CO_(2)/H_(2)O气体比例的增加而降低,CO_(2)转化率随着温度升高而显著提升,随着CO_(2)/H_(2)O气体比例增加而降低,在温度为850℃、气体比例CO_(2)∶H_(2)O=1∶1的共电解条件下,CO_(2)实现最优转化效率,转化率达72.22%,法拉第效率为61.77%。研究为实现废弃煤矿巷道CO_(2)封存与高值化利用提供了理论依据与技术支撑。 展开更多
关键词 废弃煤矿 固体氧化物电解池 CO_(2)/H_(2)O共电解 法拉第效率 CO_(2)转化率 相似理论
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WO_(3)和TiO_(2)共掺V_(2)O_(5)复合薄膜的制备及其光电特性
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作者 王伟 李毅 +1 位作者 刘红薇 施张庆 《电子元件与材料》 北大核心 2026年第1期9-17,共9页
选用五氧化二钒、三氧化钨、二氧化钛粉末和过氧化氢溶液为原料,采用溶胶-凝胶法和后退火工艺在氟掺杂氧化锡导电玻璃基底上制备了三氧化钨和二氧化钛共掺五氧化二钒复合薄膜。通过场发射扫描电子显微镜、X射线衍射仪和X射线光电子能谱... 选用五氧化二钒、三氧化钨、二氧化钛粉末和过氧化氢溶液为原料,采用溶胶-凝胶法和后退火工艺在氟掺杂氧化锡导电玻璃基底上制备了三氧化钨和二氧化钛共掺五氧化二钒复合薄膜。通过场发射扫描电子显微镜、X射线衍射仪和X射线光电子能谱仪等表征了最佳配比下复合薄膜的表面形貌、结构和化学组成,利用分光光度计等测试手段分析了复合薄膜的光电特性。结果表明,在400~1200 nm波长范围内,复合薄膜在室温下的平均透过率为52.99%。当温度从室温升至400℃时,复合薄膜的电阻和透过率变化幅度分别达到83.7%和16.12%。在0~3.1 V的偏压下,复合薄膜的透过率随电压的增大而升高,在400~1200 nm波长范围内,平均透过率升高约12.21%;当偏压大于3.1 V时,复合薄膜的透过率随电压的增大而降低。经过多次高低温循环测试,该复合薄膜的光电特性具有较好的可逆热致光电性,在新型光电器件和传感器等领域展现出潜在应用前景。 展开更多
关键词 复合薄膜 V_(2)O_(5) TiO_(2) WO_(3) 溶胶-凝胶 光电特性
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2型糖尿病患者血浆外泌体微小RNA筛选及验证的研究
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作者 刘晓田 常高华 +7 位作者 何亚玲 任孝颖 江玉洁 蒋喜丽 侯建 李玉倩 张振中 王重建 《中国糖尿病杂志》 北大核心 2026年第1期2-7,共6页
目的筛选并验证T2DM患者相关血浆外泌体微小RNA(miRNA),评价差异miRNA对T2DM的预测能力。方法选取“河南农村队列”2020年驻马店现场随访的T2DM患者52例及同期非DM者52例,采用三阶段1:1匹配为发现集T2DM(DT2DM,n=5)组、发现集对照(DCon,... 目的筛选并验证T2DM患者相关血浆外泌体微小RNA(miRNA),评价差异miRNA对T2DM的预测能力。方法选取“河南农村队列”2020年驻马店现场随访的T2DM患者52例及同期非DM者52例,采用三阶段1:1匹配为发现集T2DM(DT2DM,n=5)组、发现集对照(DCon,n=5)组、验证集T2DM(VT2DM,n=15)组、验证集对照(VCon,n=15)组、靶向验证集T2DM(TT2DM,n=32)组和靶向验证集对照(TCon,n=32)组。采用外泌体miRNA测序技术对血浆外泌体miRNA进行测序,qRT-PCR检测关键差异miRNA水平,Spearman相关分析miRNA与FPG、FIns的相关性,Logistic回归分析miRNA对T2DM的影响,受试者工作特征(ROC)曲线评价关键miRNA对T2DM的预测价值。结果DT2DM组心率、FPG、外泌体浓度高于DCon组(P<0.05)。VT2DM组TG、FPG、FIns、腹型肥胖比例高于VCon组(P<0.05)。TT2DM组WC、TG、FPG、高血压病比例高于TCon组(P<0.05)。两阶段测序结果显示,DT2DM、VT2DM组外泌体关键miRNA miR-3120-5p表达水平均高于DCon、VCon组。Spearman相关分析显示,校正混杂因素后,miR-3120-5p与FPG呈正相关(r=0.311,P=0.016)。Logistic回归分析显示,校正混杂因素后,外泌体miR-3120-5p表达水平是T2DM的影响因素(OR 1.566,95%CI 1.177~2.057)。ROC曲线分析显示,外泌体miR-3120-5p诊断T2DM的曲线下面积为0.75,敏感度为81%,特异度为66%,截断值为7.28。结论miR-3120-5p在T2DM患者血浆外泌体中高表达,并对其具有良好的预测价值,但需在大样本多中心队列人群中进一步验证。 展开更多
关键词 糖尿病 2 外泌体 微小RNA 血浆 病例对照研究
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等离子喷涂Al_(2)O_(3)-40%TiO_(2)强化聚四氟乙烯不粘涂层的制备及其性能研究
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作者 曹达华 高岩 +4 位作者 雒晓涛 申继豪 程志喜 万鹏 李洪伟 《表面技术》 北大核心 2026年第3期252-261,共10页
目的针对传统不粘涂层耐磨性差、表面磨损后疏水性快速衰减等问题,提出一种离散Al_(2)O_(3)-40%TiO_(2)(AT40)陶瓷凸起结构强化的聚四氟乙烯(PTFE)耐磨不粘涂层结构设计,在摩擦磨损中,通过高硬度的陶瓷凸起对摩擦副的支撑作用,避免PTFE... 目的针对传统不粘涂层耐磨性差、表面磨损后疏水性快速衰减等问题,提出一种离散Al_(2)O_(3)-40%TiO_(2)(AT40)陶瓷凸起结构强化的聚四氟乙烯(PTFE)耐磨不粘涂层结构设计,在摩擦磨损中,通过高硬度的陶瓷凸起对摩擦副的支撑作用,避免PTFE被快速磨除,以提高不粘涂层的耐磨性。方法首先,采用等离子喷涂半熔化粒子沉积具有高表面粗糙度的AT40陶瓷涂层;其次,采用PTFE填充AT40陶瓷涂层表面半熔化粒子凸起间的空隙,获得复合涂层。研究喷涂距离对AT40涂层表面结构的影响,揭示AT40涂层表面粗糙度对复合涂层耐磨性能及持久不粘性能的影响规律。结果当喷涂距离从40mm分别提高到80、120、150mm时,等离子喷涂AT40陶瓷涂层的表面粗糙度先减小后增加,在喷涂距离为40mm时,粗糙度Ra最高,为19.3μm,R_(z)为220.4μm。将该条件下制备的AT40陶瓷涂层表面涂覆PTFE面层后,在摩擦磨损25000周后依然能够保持不粘性能,相较于传统的PTFE不粘涂层提升了约4倍。结论大气等离子喷涂的高粗糙度AT40陶瓷底层与PTFE面层的复合耐磨不粘涂层具有优异的耐磨性能和持久的不粘性能,可大幅提升不粘烹饪器皿的使用寿命。 展开更多
关键词 等离子喷涂 Al_(2)O_(3)-40%TiO_(2)/PTFE复合涂层 表面微凸结构 耐磨性 疏水性
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苏北盆地页岩油注CO_(2)吞驱一体提高采收率研究
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作者 姚红生 梅俊伟 +9 位作者 唐建信 杨正茂 邱伟生 王明云 曾隽 熊欣雅 昝灵 郑晓英 颜雨竹 肖朴夫 《油气藏评价与开发》 北大核心 2026年第2期225-237,共13页
针对页岩油体积压裂后衰竭开发递减快和采收率低等核心难题,通过机理实验-模型构建-矿场验证的研究思路,探究了苏北盆地页岩油注CO_(2)吞驱一体提高采收率的可行性及优化策略。首先开展页岩岩心渗吸、溶蚀、注CO_(2)吞吐与驱替等多机制... 针对页岩油体积压裂后衰竭开发递减快和采收率低等核心难题,通过机理实验-模型构建-矿场验证的研究思路,探究了苏北盆地页岩油注CO_(2)吞驱一体提高采收率的可行性及优化策略。首先开展页岩岩心渗吸、溶蚀、注CO_(2)吞吐与驱替等多机制渗流实验,揭示不同流体作用下孔隙结构演变及渗吸置换效率差异,定量表征CO_(2)吞驱联作模式下烃类动用特征、压力传播、波及效率;最终结合实验机理与数值模拟,优化注CO_(2)开发关键技术政策(如吞吐轮次、气水交替时机等)。实验研究表明:①碳酸水条件下可显著改善页岩孔隙结构,渗吸置换平衡时间缩短为地层水的15%;②CO_(2)吞吐优先动用轻烃组分,增油量随吞吐轮次增加呈先快后缓趋势,前3个轮次增油效果较好,增油量占比90%以上;③吞吐后岩心经渗吸预处理,注CO_(2)驱替压力梯度更高,促使CO_(2)能进入更小孔隙,且抑气窜能力增强、波及范围更大,驱替效率提升4.24%。据此,结合组分数值模型优化提出页岩油“3个轮次吞吐+气水交替驱”开发模式,优选自喷生产结束为吞吐、驱替注气时机,充分发挥混相、气水交替扩波、抑气窜等作用,进一步扩大CO_(2)动用范围和程度,比衰竭开发提高采收率12.1%。通过矿场2口井试注,证明了苏北页岩油具备良好的注气能力,其中LY1-1井首轮吞吐峰值日产油量达27.9 t,预计累计增油量为2500 t,换油率为0.25 t/(每注入1 t CO_(2)获得的产油量),达到阶段预期目标,证实苏北页岩油具备良好的注CO_(2)开发前景。 展开更多
关键词 页岩油 CO_(2) 吞驱一体 数值模拟 提高采收率
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