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亲水性矿粒亲水程度的测定 被引量:4
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作者 方启学 《矿冶》 EI CAS 2000年第2期27-31,共5页
开发了一种亲水性矿粒亲水程度测试方法。亲水程度以矿粒的溶剂 (水 )化自由能ΔGsol 表示 ,|ΔGsol|值越大 ,矿物表面越易于溶剂 (水 )化 ,矿粒亲水程度越高。根据热力学原理 ,测定一定时间测量管中矿物粉体床中试液的上升量 ,通过... 开发了一种亲水性矿粒亲水程度测试方法。亲水程度以矿粒的溶剂 (水 )化自由能ΔGsol 表示 ,|ΔGsol|值越大 ,矿物表面越易于溶剂 (水 )化 ,矿粒亲水程度越高。根据热力学原理 ,测定一定时间测量管中矿物粉体床中试液的上升量 ,通过导出的公式 ,即可计算出矿粒的溶剂化自由能ΔGsol。文中还介绍了两个应用实例。 展开更多
关键词 矿物颗粒 亲水性矿物 亲水度测定 自由能
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吉林圣德泉亲水度假花园
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《旅游纵览》 2007年第10期64-65,共2页
吉林圣德泉亲水度假花园是由圣德泉实业有限责任公司投资兴建于2005年,座落于吉林市船营区,距吉长南线公路18公里处,园区占地6万平方米,圣德泉的水源取自于地下2900多米深的岩层。
关键词 亲水度 有限责任 花园 吉林市 公司投资 公路 水源 平方米 营区 园区
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Study on Liposomes of Mimetic Red Cell
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作者 侯新朴 仇勇 张俊梅 《Journal of Chinese Pharmaceutical Sciences》 CAS 1997年第4期26-30,共5页
Liposomes were prepared by adding hydrophilic agents PEG PE, rigidity agent SM in the bilayer membrane for mimetic red cell membrane. In PBS or serum, release of calcein content from liposomes dramatically decreased,... Liposomes were prepared by adding hydrophilic agents PEG PE, rigidity agent SM in the bilayer membrane for mimetic red cell membrane. In PBS or serum, release of calcein content from liposomes dramatically decreased, which demonstrated increasing membrane stability by adding PEG PE or SM. The ratio b/R of the remains of liposomes in blood to that in RES was used as a parameter of biodistribution in vivo. At 2 h after iv injection, b/R of modified liposomes was enhanced 6.5~13.1 fold. Their clearance half life from blood circulation was delayed 1.6~5.8 fold. The modification of liposome membrane by PEG PE or SM is the favorable condition for drug liposomes to target the non RES. 展开更多
关键词 Liposomes Hydrophilic modification Rigidity modification
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Simple synthesis of sub-nanometer Pd clusters:High catalytic activity of Pd/PEG-PNIPAM in Suzuki reaction 被引量:1
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作者 Zhe Chen Yu Liang +2 位作者 Da‐Shuang Jia Zhi‐Min Cui Wei‐Guo Song 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2017年第4期651-657,共7页
Ultra‐small metal nanoclusters have high surface energy and abundant active sites,and thereforetheir catalytic activities are usually significantly higher than those of larger nanoparticles.A temperature‐responsive ... Ultra‐small metal nanoclusters have high surface energy and abundant active sites,and thereforetheir catalytic activities are usually significantly higher than those of larger nanoparticles.A temperature‐responsive copolymer,namely poly(ethylene glycol)‐co‐poly(N‐isopropylacrylamide)(PEG‐PNIPAM)was synthesized as the first step,and then ultra‐small Pd clusters stabilized withinPEG‐PNIPAM copolymer micelles were formed by direct reduction.Pd nanoclusters of size less than2nm showed outstanding catalytic activity in the Suzuki coupling reaction.The reaction betweeniodobenzene and phenylboronic acid was completed in as little as10s(turnover frequency=4.3×104h?1).A yield of64%was achieved in5min in the reaction between chlorobenzene and phenylboronicacid.The catalyst showed significant deactivation during three consecutive runs.However,this composite catalyst consisting of Pd/PEG‐PNIPAM can be easily recycled based on the reversiblephase transition of temperature‐responsive PEG‐PNIPAM.This catalyst therefore has good potentialfor practical applications. 展开更多
关键词 Temperature responsive Hydrophilic polymer Pd nanoclusters Suzuki reaction
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Molecular Dynamics Simulation of Effect of Salt on the Compromise of Hydrophilic and Hydrophobic Interactions in Sodium Dodecyl Sulfate Micelle Solutions 被引量:1
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作者 高健 任瑛 葛蔚 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2009年第4期654-660,共7页
The presence of salt has a profound effect on the size,shape and structure of sodium dodecyl sulfate(SDS)micelles.There have been a great number of experiments on SDS micelles in the presence and absence of salt to st... The presence of salt has a profound effect on the size,shape and structure of sodium dodecyl sulfate(SDS)micelles.There have been a great number of experiments on SDS micelles in the presence and absence of salt to study this complex problem.Unfortunately,it is not clear yet how electrolyte ions influence the structure of micelles.By describing the compromise between dominant mechanisms,a simplified atomic model of SDS in presence of salt has been developed and the molecular dynamics(MD)simulations of two series of systems with different concentrations of salt and charges of ion have been performed.Polydispersity of micelle size is founded at relatively high concentration of SDS and low charge of cation.Although the counter-ion pairs with head groups are formed,the transition of micelle shape is not observed because the charge of cation is not enough to neutralize the polar of micelle surface. 展开更多
关键词 molecular dynamics simulation COMPROMISE sodium dodecyl sulfate SALT MICELLE
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