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纳米金刚石团聚体在白油介质中的解聚与分散 被引量:13
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作者 许向阳 朱永伟 王柏春 《矿冶工程》 CAS CSCD 北大核心 2004年第4期61-64,共4页
采用机械化学方法 ,对爆轰法合成的纳米金刚石团聚体进行表面改性 ,实现了纳米金刚石在白油体系中的解团聚和稳定分散。采用红外光谱等分析 ,对几种聚合物分散剂在纳米金刚石表面的吸附机理进行了研究。利用适当用量的聚合物分散剂进行... 采用机械化学方法 ,对爆轰法合成的纳米金刚石团聚体进行表面改性 ,实现了纳米金刚石在白油体系中的解团聚和稳定分散。采用红外光谱等分析 ,对几种聚合物分散剂在纳米金刚石表面的吸附机理进行了研究。利用适当用量的聚合物分散剂进行机械化学改性 ,可以得到良好分散的体系。在白油体系中 。 展开更多
关键词 纳米金刚石 白油 解聚 分散 机械化学改性
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纳米金刚石解团聚的一种新方法——石墨化-氧化法(英文) 被引量:7
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作者 徐康 薛群基 《物理化学学报》 SCIE CAS CSCD 北大核心 2003年第11期993-995,共3页
用炸药爆炸法制备的纳米金刚石(ND)是由直径为4~6nm的金刚石微晶粒组成,但这种纳米晶粒相互团聚,形成尺寸大得多的团聚体,至今尚未找到很有效的解团聚方法。该文提出了一种可用于这种纳米金刚石解团聚的新方法——石墨化-氧化法。将纳... 用炸药爆炸法制备的纳米金刚石(ND)是由直径为4~6nm的金刚石微晶粒组成,但这种纳米晶粒相互团聚,形成尺寸大得多的团聚体,至今尚未找到很有效的解团聚方法。该文提出了一种可用于这种纳米金刚石解团聚的新方法——石墨化-氧化法。将纳米金刚石粉在氮气中1000℃加热1h,这时纳米颗粒表面和界面上生成石墨层,再用在空气中450℃氧化的方法,将界面上的石墨层除去。将经过这样处理后的样品放入水中用超声波分散后,超过50%(质量百分数)的金刚石颗粒可以被分散到直径小于50nm。可见这种方法对纳米金刚石的解团聚有一定的效果。但是同时也生成了一部分尺寸更大的团聚体,认为可能是生成了颗粒间的C-O-C键,需要进一步用适当的化学方法进行解离。对这一过程的机理进行了初步讨论。 展开更多
关键词 纳米金刚石 解团聚 石墨化 氧化法
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疏水亲脂作用驱动的有机分子的簇集和自卷 被引量:4
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作者 蒋锡夔 计国桢 黎占亭 《化学学报》 SCIE CAS CSCD 北大核心 2000年第6期601-608,共8页
疏水亲脂相互作用(HLI)是一种重要的分子间弱作用力,本文主要介绍了HLI驱动下的有机分子的簇集和自卷的研究进展,作者实验室发展的一些新的概念、影响有机分子簇集和自卷的各种因素和运用这些概念对一些疾病产生原因的解释.
关键词 疏水新脂相互作用 簇集 自卷 角簇集 有机分子
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Mechanochemical Dispersion of Nanodiamond Aggregates in Aqueous Media 被引量:3
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作者 XiangyangXU YongweiZHU +2 位作者 BaichunWANG ZhimingYU ShengzhongXIE 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2005年第1期109-112,共4页
A technology of mechanochemical treatment (MCT) is introduced to modify nanodiamond (ND) surface aiming to obtaining a stable suspension with well-dispersed ND particles in aqueous medium. ND investigated in this pape... A technology of mechanochemical treatment (MCT) is introduced to modify nanodiamond (ND) surface aiming to obtaining a stable suspension with well-dispersed ND particles in aqueous medium. ND investigated in this paper is a purified product of nanometer-sized diamond synthesized by explosive detonation. As obvious aggregation and sediment were observed when the sample was added into deionized water, it is crucial to conduct deaggregation and dispersion investigations. Amid a series of mechanical treatments, i.e. grinding, stirring, ultrasonic and classification, some reagents are introduced to modify the newly created surface during aggregates comminution. For the co-effects of mechanical forces and surfactants, the mean size of particles was reduced and a stable system containing ND with narrow size distribution was prepared. Mechanism of surface reaction and modification are discussed, while AFM, Zetasizer3000HS, XRD, XPS and FTIR are utilized for the analysis. The functional chemical structure of ND particle surface and surface electrical property changed during the modification processes, and the dispersion character and stability of suspension can consequently be improved. 展开更多
关键词 AGGREGATES deaggregation DISPERSION Mechanochemical treatment NANODIAMOND
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A squaraine based fluorescent probe for mercury ion via coordination induced deaggregation signaling 被引量:3
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作者 Shuang-Yong Lin Hui-Jun Zhu +2 位作者 Wen-Jian Xu Gui-Mei Wang Nan-Yan Fu 《Chinese Chemical Letters》 SCIE CAS CSCD 2014年第9期1291-1295,共5页
Due to the high affinity between dithiocarbamate (DTC) and Hg2+, a fluorescent probe based on squaraine chromophore with DTC side arm for Hg2+ via coordination induced deaggregation signaling has been designed and... Due to the high affinity between dithiocarbamate (DTC) and Hg2+, a fluorescent probe based on squaraine chromophore with DTC side arm for Hg2+ via coordination induced deaggregation signaling has been designed and synthesized. Squaraine has a high tendency to aggregate in aqueous solution, and such self-aggregation usually results in a dramatic absorption spectral broadening with fluorescence emission quenching. The combination of the DTC side arm of the probe with Hg2+ induces steric hindrance, leading to the deaggregation of the dye complex, companying with a fluorescence emission restoration. In EtOH-H2O (20:80, v/v) solution, this "turn on" fluorescent probe has high selectivity and sensitivity toward Hg2+ over other metal ions, and the limit of detection for Hg2+ was estimated as 2.19 × 10^-8 mol/L by 3σ/k. 展开更多
关键词 Squaraine dye Fluorescent probe Coordination induced deaggregation Mercury ion detection
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少量添加剂改善葛根素-欧前胡素共无定形系统的溶出作用及其机制
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作者 欧阳琪 蒋且英 +3 位作者 童雨 梁新丽 江和栋 廖正根 《中草药》 CAS CSCD 北大核心 2024年第17期5785-5794,共10页
目的考察少量添加剂对葛根素-欧前胡素共无定形系统(puerarin-imperatorin co-amorphous system,Pue-Imp-CAS)溶出行为的改善作用及机制。方法利用芘荧光探针法考察葛根素、欧前胡素对十二烷基硫酸钠(sodium dodecyl sulfate,SDS)临界... 目的考察少量添加剂对葛根素-欧前胡素共无定形系统(puerarin-imperatorin co-amorphous system,Pue-Imp-CAS)溶出行为的改善作用及机制。方法利用芘荧光探针法考察葛根素、欧前胡素对十二烷基硫酸钠(sodium dodecyl sulfate,SDS)临界胶束浓度(critical micelle concentration,CMC)的影响;摇瓶法考察SDS、羟丙基甲基纤维素(hydroxypropyl methylcellulose,HPMC)、聚乙烯吡咯烷酮K30(polyvinylpyrrolidone K30,PVP-K30)对葛根素、欧前胡素平衡溶解度的影响;利用喷雾干燥法制备共无定形系统,采用X射线单晶衍射法(X-ray single crystal diffraction method,XRD)表征其固态特征;按照《中国药典》2020年版溶出度测定法测定葛根素、欧前胡素的溶出度;通过分散性实验评估样品的分散时间和结块程度;使用接触角测定仪器测量样品动/静态接触角,使用Lewis acid-bace(LW-AB)法与Young’s方程计算表面自由能。结果葛根素、欧前胡素对SDS的CMC无影响;少量SDS、HPMC、PVP-K30对葛根素、欧前胡素的晶体溶解度无影响;固态表征结果显示喷雾干燥产物为无定形;含少量添加剂的共无定形系统中葛根素、欧前胡素的溶出优于不含添加剂的共无定形系统,共无定形系统优于原料药及物理混合物,且不同添加剂的影响不同;含添加剂共无定形系统的接触角及分散时间均低于Pue-Imp-CAS。结论少量添加剂可改善Pue-Imp-CAS的溶出行为,其改善机制与添加剂改善系统的润湿性、添加剂及共无定形系统组成物的性质有关。 展开更多
关键词 葛根素 欧前胡素 共无定形系统 临界胶束浓度 分散性 集聚率 解团聚 接触角 润湿性能
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Ag/ZnO纳米复合抗菌剂解团聚工艺及机制 被引量:4
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作者 孟阿兰 岑伟 +3 位作者 李镇江 郭锋 耿在丹 张振华 《稀有金属材料与工程》 SCIE EI CAS CSCD 北大核心 2009年第2期358-360,共3页
采用沉降实验、激光粒度分布、透射电镜等手段,研究PVPK17对Ag/ZnO纳米复合抗菌剂的解团聚的影响及机制,同时采用最小抑菌浓度对解团聚前后的抗菌性能进行表征。结果表明:经PVPK17解团聚后的Ag/ZnO纳米复合抗菌剂可在异丙醇中稳定悬浮6... 采用沉降实验、激光粒度分布、透射电镜等手段,研究PVPK17对Ag/ZnO纳米复合抗菌剂的解团聚的影响及机制,同时采用最小抑菌浓度对解团聚前后的抗菌性能进行表征。结果表明:经PVPK17解团聚后的Ag/ZnO纳米复合抗菌剂可在异丙醇中稳定悬浮6d以上,分散后的Ag/ZnO纳米复合抗菌剂的平均粒度可达51.3nm,当加入PVPK17的质量百分数为40%时达到最佳分散效果。用透射电镜观测表明,解团聚的Ag/ZnO纳米复合抗菌剂分散较好,在此基础上建立了PVPk17对Ag/ZnO纳米复合抗菌剂的解团聚模型。抗菌实验表明,分散后的Ag/ZnO纳米复合抗菌剂的MIC可达50mg/L,抗菌性能良好。 展开更多
关键词 解团聚 PVP Ag/ZnO 纳米复合抗菌剂
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Study on the Aggregation and Deaggregation Behaviors of Phosphatidylcholines 被引量:1
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作者 计国桢 龙亚秋 蒋锡夔 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2003年第7期731-738,共8页
Phosphatidylcholines and their analogs, the functional building block of the membrane, are recently found to mediate multiple physiological processes and exhibit a broad range of desirable pharmacological effects, whi... Phosphatidylcholines and their analogs, the functional building block of the membrane, are recently found to mediate multiple physiological processes and exhibit a broad range of desirable pharmacological effects, which involve hydrophobic lipophilic interactions (HLI) between the phospholipid and the cell membrane. The HLI behavior of phosphatidylcholines (Ln) and their analogues 1, 2-diacyI-sn-glycerol-3-phosphoric add bro-moethyl ester (Pn), have been investigated in MeOH-H2O binary systems of different volume fractions (designated as Φ) of the organic component, by employing a-nephthylethyl lauryl ether (Np-12) as fluorescent probe. A very interesting observation is that the Ln possesses double character, i.e., it behaves both as an aggregator and as a deaggregator. The effects of the structure and the environment on the coaggregation and deag-gregation are also discussed. 展开更多
关键词 PHOSPHATIDYLCHOLINE hydrophobic lipophilic interac-tions (HLI) AGGREGATION deaggregation
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Seismic hazard assessment of Tehran,Iran with emphasis on near-fault rupture directivity effects
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作者 Ehsan Bazarchi Reza Saberi Majid Alinejad 《Earthquake Science》 CSCD 2018年第1期1-11,共11页
Many destructive earthquakes happened in Tehran, Iran in the last centuries. The existence of active faults like the North Tehran is the main cause of seismicity in this city. According to past investigations, it is e... Many destructive earthquakes happened in Tehran, Iran in the last centuries. The existence of active faults like the North Tehran is the main cause of seismicity in this city. According to past investigations, it is estimated that in the scenario of activation of the North Tehran fault, many structures in Tehran will collapse. Therefore, it is necessary to incorporate the near field rupture directivity effects of this fault into the seismic hazard assessment of important sites in Tehran. In this study, using calculations coded in MATLAB, Probabilistic Seismic Hazard Analysis (PSHA) is conducted for an important site in Tehran. Following that, deaggregation technique is performed on PSHA and the contribution of seis- mic scenarios to hazard is obtained in the range of distance and magnitude. After identifying the North Tehran fault as the most hazardous source affecting the site in 10000-year return period, rupture directivity effects of this fault is incorporated into the seismic hazard assessment using Somerville et al. (1997) model with broadband approach and Shahi and Baker (2011) model with narrowband approach. The results show that the narrowband approach caused a 27% increase in the peak of response spectrum in 10000-year return period compared with the conventional PSHA. Therefore, it is necessary to incorporate the near fault rupture directivity effects into the higher levels of seismic hazard assessment attributed to important sites. 展开更多
关键词 Probabilistic seismic hazard analysis North Tehran fault rupture directivity effect deaggregation controlling earthquake
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Deaggregation Behavior of the Phenol Derivatives
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作者 CHEN, Jian YANG, Hui +3 位作者 SHEN, Zheng-Wu ZHOU, Xiu-Jia YANG, Fan JI, Guo-Zhen 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2005年第11期1552-1560,共9页
Aggregation and deaggregation behaviors of the phenol derivatives with a branched hydrocarbon chain have been studied in the CH3OH and buffer solution. Combination with the aggregation number measurement and the cell ... Aggregation and deaggregation behaviors of the phenol derivatives with a branched hydrocarbon chain have been studied in the CH3OH and buffer solution. Combination with the aggregation number measurement and the cell adhesion experiment, the structure effect on the deaggregating abilities of the target molecules are discussed. The results indicate that 2-phytyl-4-methoxylphenol (11) is the most effective deaggregator in the system studied. 展开更多
关键词 phenol derivative AGGREGATION deaggregation aggregation number cell adhesion
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Temperature-responsive Behavior of Polymer Fluorescent System via Electrostatic Interaction Mediated Aggregation/Deaggregation
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作者 si-hua guo fang-yuan zheng +1 位作者 fang zeng 吴水珠 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2016年第7期830-837,共8页
A simple and effective polymer fluorescent thermosensitive system was successfully developed based on the synergistic effect of excimer/monomer interconversion of pyrene derivatives and electrostatic interaction betwe... A simple and effective polymer fluorescent thermosensitive system was successfully developed based on the synergistic effect of excimer/monomer interconversion of pyrene derivatives and electrostatic interaction between polyelectrolyte and charged fluorophore. As for the system, the excimer-monomer conversion, thermosensitive behavior and thermo-responsive reversibility were investigated experimentally. Temperature variation and temperature-distribution induced fluorescence changes can be observed directly by naked eyes. Thus, this polymer system holds promise for serving as a fluorescent thermometer. 展开更多
关键词 Polymer fluorescent thermometer TEMPERATURE-RESPONSIVE Electrostatic interaction AGGREGATION deaggregation
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Review and Comprehensive Analysis of Deaggregation and Separation Methods for Asphaltene Aggregates 被引量:3
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作者 Cai Xinheng Long Jun +3 位作者 Dong Ming Wang Wei Hou Huandi Tian Songbai 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2020年第2期10-20,共11页
Asphaltenes generally exist in the form of molecular aggregates in crude oil or in petroleum residues,and asphaltene aggregates can usually cause serious problems to oil exploitation,transportation,and processing.Achi... Asphaltenes generally exist in the form of molecular aggregates in crude oil or in petroleum residues,and asphaltene aggregates can usually cause serious problems to oil exploitation,transportation,and processing.Achieving deaggregation and separation of asphaltene aggregates is a premise and basis for molecular characterization and processing of heavy oils.Aiming at the intermolecular interactions in asphaltene molecular aggregates,it has proposed and summarized that aspahltene aggregates can be subject to deaggregation by means of five approaches,including solvent diluting,removing active sites,moderate heating,ultrasonication and on-line molecular collision.Moreover,asphaltenes can be further separated to narrow fractions for molecular-level research based on polarity difference,molecular size difference,acid-base properties,and reactivity difference. 展开更多
关键词 ASPHALTENE MOLECULAR AGGREGATES deaggregation SEPARATION
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A New Type of Deaggregators, the Bolaamphiphilic DeAgrs. Observations of the Dependence of Deaggregating Ability on Aggregator Concentration and Solvent Aggregating Power
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作者 周其忠 史济良 +1 位作者 蒋锡夔 黎占亭 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2002年第11期1279-1286,1129,共8页
Four new amphiphilic molecules, i.e., the bolaamphiphiles n-trimethylamino n-hexadecanoate (deAgr 16), n-dodecanoate (deAgr 12), n-undecanoate (deAgr 11), and n-octanoate (deAgr 8) were synthesized. Their ability as d... Four new amphiphilic molecules, i.e., the bolaamphiphiles n-trimethylamino n-hexadecanoate (deAgr 16), n-dodecanoate (deAgr 12), n-undecanoate (deAgr 11), and n-octanoate (deAgr 8) were synthesized. Their ability as deaggregators to break up the aggregating systems of hexadecyl β-naphthoate (A16) and dodecyl β-naphthoate (A12) in dioxanewater binary solvent systems was investigated in a number of solvent systems and at different A16 and A12 concentrations. The results reveal that this new type of bolaamphiphilic molecules appears to be one of the most efficient deaggregators reported, which, at very low concentrations, can effectively break up the aggregating systems of highly concentrated A16 and A12. It is also found that bolaamphiphfles with longer aliphatic chains possess greater deaggregating ability. However, when the overall concentrations of A16 and A12 are very low but still above their critical aggregating concentration, these bolaamphiphilic molecules lose their deaggregating power and tend to coaggregate with the aggregated A16 or A12 molecules. The quite efficient deaggregating ability of the long-chain bolaamphiphfles (deAgr 16 and deAgr 12), as compared to the short-chain deAgr 8, has been ascribed to their dynamic switch-on/switch-off behavior involving coiled-up and uncoiled conformations of their long aliphatic chains. 展开更多
关键词 deaggregation BOLAAMPHIPHILE AGGREGATION solvent aggregating power
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电石渣中高钙相的水力旋流法富集 被引量:3
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作者 杨航 曹建尉 +2 位作者 王志 陈华辉 公旭中 《过程工程学报》 CAS CSCD 北大核心 2014年第3期369-376,共8页
用水力旋流器分离和富集电石渣中含不同元素的物相,对富集效果进行分析.结果表明,富集后溢流主要为含Ca物相[Ca(OH)2和CaCO3],底流主要为含Si,Al,Fe和Mg物相(SiO2,Al2SiO5,Fe3O4和MgSiO3).溢流中Ca元素由41.73%(ω)提高到61.78%(ω),富... 用水力旋流器分离和富集电石渣中含不同元素的物相,对富集效果进行分析.结果表明,富集后溢流主要为含Ca物相[Ca(OH)2和CaCO3],底流主要为含Si,Al,Fe和Mg物相(SiO2,Al2SiO5,Fe3O4和MgSiO3).溢流中Ca元素由41.73%(ω)提高到61.78%(ω),富集度在50%以上,底流产物中Si,Al,Fe和Mg比富集前分别提高了15.33%,6.89%,3.20%和1.13%.在入口水流速4000 cm/s的条件下,离心力和斯托克斯力共同提供的剪切力(66.2 kg/cm2)大于电石渣中含Ca物相和含Si,Al,Fe和Mg物相的相间粘附力(45.3 kg/cm2)是使电石渣团聚颗粒在旋流场内解聚的主要原因.含Ca物相颗粒平均粒径小于75μm,含Si,Al,Fe和Mg物相颗粒平均粒径约为106~180μm,含Ca物相颗粒的径向运动速度小于含Si,Al,Fe和Mg物相颗粒的运动速度是电石渣高钙相在水力旋流场中富集的原因. 展开更多
关键词 电石渣 水力旋流 选择富集 粒度 解聚
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Deaggregation of long chain alkyl β-naphthoic acid ester with β-CD and α-CD:A mimic way to remove excessive fat from fatty liver
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作者 Chun Xi Zhai Hai Ning Gu Da Yong Sang Juan Tian Qi Zhong Zhou 《Chinese Chemical Letters》 SCIE CAS CSCD 2008年第6期720-724,共5页
The deaggregating ability of β-CD and α-CD against the aggregated n-hexadecyl β-naphthoate (A16) and n-dodecyl β-naphthoate (A12) depended not only on the aggregating tendency of A16 and A12 but also on the in... The deaggregating ability of β-CD and α-CD against the aggregated n-hexadecyl β-naphthoate (A16) and n-dodecyl β-naphthoate (A12) depended not only on the aggregating tendency of A16 and A12 but also on the initial concentration of the aggregated A16 or A12. The inclusive ability of β-CD with the substrates is greater than that of α-CD under hydrophobiclipophilic interaction. 展开更多
关键词 deaggregation Aggregation COAGGREGATION Critical aggregating concentration
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爆轰纳米金刚石团聚机理及其解团聚综述 被引量:1
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作者 王志敏 苏朝化 刘朝晖 《超硬材料工程》 CAS 2012年第6期43-45,共3页
纳米金刚石因其优异的性能在众多领域具有诱人的应用前景,探求纳米金刚石初级颗粒的团聚机理,研究简单、高效的解团聚方法,实现其单颗粒分散,是纳米金刚石优异性能得以发挥和应用的重要前提。文章从纳米金刚石的团聚机理出发,分析和评... 纳米金刚石因其优异的性能在众多领域具有诱人的应用前景,探求纳米金刚石初级颗粒的团聚机理,研究简单、高效的解团聚方法,实现其单颗粒分散,是纳米金刚石优异性能得以发挥和应用的重要前提。文章从纳米金刚石的团聚机理出发,分析和评述了当前主要的团聚机理模型,在团聚机理研究的基础上,对纳米金刚石的解团聚及单颗粒分散的几种方法进行了较为详尽的评述,分析了各种方法的优缺点,并对未来的研究重点及方向进行了展望。 展开更多
关键词 纳米金刚石 团聚 解团聚 综述 单颗粒分散
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气流进入角度对干粉吸入器药物解聚效果的影响 被引量:1
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作者 付廷明 李凤生 +2 位作者 朱华旭 郭立玮 刘永 《中国医药工业杂志》 CAS CSCD 北大核心 2008年第2期104-107,共4页
以硫酸沙丁胺醇粉雾剂为模型药物,通过体外试验比较3种不同类型干粉吸入器的分散效果。结果表明,具有载体截留功能的切向进气和非切向进气吸入器及无载体截留功能的切向进气吸入器在一级瓶和二级瓶的药物沉积率分别为8.1%、10.5%、49.0%... 以硫酸沙丁胺醇粉雾剂为模型药物,通过体外试验比较3种不同类型干粉吸入器的分散效果。结果表明,具有载体截留功能的切向进气和非切向进气吸入器及无载体截留功能的切向进气吸入器在一级瓶和二级瓶的药物沉积率分别为8.1%、10.5%、49.0%和31.5%、34.1%、15.8%。 展开更多
关键词 气流进入角度 干粉吸入器 分散
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不同pH条件下赤铁矿纳米粒子的聚集和再分散行为研究 被引量:1
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作者 沈欣 李开阳 李喜青 《环境科学》 EI CAS CSCD 北大核心 2010年第10期2439-2444,共6页
纳米粒子的聚集和再分散行为是影响纳米粒子在环境中归趋的重要因素.选取赤铁矿纳米粒子作为研究对象,用Zeta电位和粒径测定仪系统研究其在不同pH条件下的聚集和再分散过程.结果表明,当pH在7.0~8.7之间时,赤铁矿纳米粒子发生较快的聚集... 纳米粒子的聚集和再分散行为是影响纳米粒子在环境中归趋的重要因素.选取赤铁矿纳米粒子作为研究对象,用Zeta电位和粒径测定仪系统研究其在不同pH条件下的聚集和再分散过程.结果表明,当pH在7.0~8.7之间时,赤铁矿纳米粒子发生较快的聚集(如当pH为8.2时平均粒径在400s内由31nm增加到1400nm).当pH≤6.3时,赤铁矿纳米粒子几乎不发生聚集.不经老化聚集的赤铁矿纳米粒子均能发生再分散,但是再分散过程并不完全可逆,而是呈现一定的非线性.老化使得更多的赤铁矿纳米粒子发生不可逆的聚集,在等电点处老化后的样品不发生再分散.当pH为7.0和8.9时,老化的样品再分散后的平均粒径(约500nm)大于不老化的样品(约250nm).纳米粒子聚集-再分散过程的非线性对预测其在环境中的存在状态和生态效应带来了大的困难. 展开更多
关键词 赤铁矿 纳米粒子 聚集 再分散 老化
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Proposal of Indonesia Seismic Hazard Deaggregation Maps for Sumatra, Indonesia
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作者 Achmad Fauzi Usama Juniansyah Fauzi +2 位作者 Hendriyawan Wayan Sengara Masyhur Irsyam 《Journal of Civil Engineering and Architecture》 2015年第4期410-418,共9页
The new method for determining ground-motion parameters in the Indonesian Earthquake Resistant Building Code SNI (Indonesia National Standard) 03-1726-2012 has significant changes than the previous code. The maps of... The new method for determining ground-motion parameters in the Indonesian Earthquake Resistant Building Code SNI (Indonesia National Standard) 03-1726-2012 has significant changes than the previous code. The maps of mean and modal of magnitude and distance presented here are intended to convey information about the distribution ofprobabilistic seismic sources and to provide prescriptions or suggestions for seismic sources to use in developing artificial ground motion in building design or retrofit projects. This paper presents deaggregation of Indonesia Seismic Hazard Map 2010 for Sumatra. Deaggregation for 0.2-s and 1.0-s pseudo SA (spectral acceleration) is performed for 10% PE (probability of exceedance) in 50 years (475-year mean return period) and 2% PE in 50 years (2,475-year mean return period). The information of deaggregation analysis can and perhaps should be considered in a complex seismic-resistant design decision-making environment. 展开更多
关键词 Seismic hazard deaggregation 3D seismic sources seismic sources contribution Indonesia Building Code.
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Probabilistic Performance-Based Optimum Seismic Design Framework: Illustration and Validation
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作者 Yong Li Joel P.Conte Philip E.Gill 《Computer Modeling in Engineering & Sciences》 SCIE EI 2019年第9期517-543,共27页
In the field of earthquake engineering,the advent of the performance-based design philosophy,together with the highly uncertain nature of earthquake ground excitations to structures,has brought probabilistic performan... In the field of earthquake engineering,the advent of the performance-based design philosophy,together with the highly uncertain nature of earthquake ground excitations to structures,has brought probabilistic performance-based design to the forefront of seismic design.In order to design structures that explicitly satisfy probabilistic performance criteria,a probabilistic performance-based optimum seismic design(PPBOSD)framework is proposed in this paper by extending the state-of-the-art performance-based earthquake engineering(PBEE)methodology.PBEE is traditionally used for risk evaluation of existing or newly designed structural systems,thus referred to herein as forward PBEE analysis.In contrast,its use for design purposes is limited because design is essentially a more challenging inverse problem.To address this challenge,a decision-making layer is wrapped around the forward PBEE analysis procedure for computer-aided optimum structural design/retrofit accounting for various sources of uncertainty.In this paper,the framework is illustrated and validated using a proof-of-concept problem,namely tuning a simplified nonlinear inelastic single-degreeof-freedom(SDOF)model of a bridge to achieve a target probabilistic loss hazard curve.For this purpose,first the forward PBEE analysis is presented in conjunction with the multilayer Monte Carlo simulation method to estimate the total loss hazard curve efficiently,followed by a sensitivity study to investigate the effects of system(design)parameters on the probabilistic seismic performance of the bridge.The proposed PPBOSD framework is validated by successfully tuning the system parameters of the structure rated for a target probabilistic seismic loss hazard curve.The PPBOSD framework provides a tool that is essential to develop,calibrate and validate simplified probabilistic performance-based design procedures. 展开更多
关键词 Performance-based SEISMIC DESIGN OPTIMUM SEISMIC DESIGN forward PBEE ANALYSIS inverse PBEE ANALYSIS uncertainty quantification hazard deaggregation
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