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正、负离子表面活性剂凝胶化正丁醇 被引量:2
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作者 卢婷 王晓东 张涛 《物理化学学报》 SCIE CAS CSCD 北大核心 2011年第2期486-490,共5页
利用正、负离子表面活性剂混合体系月桂酸钠/十六烷基三甲基溴化铵(SL/CTAB)成功实现了正丁醇的凝胶化,并借助流变仪、扫描电子显微镜(SEM)研究了该凝胶的流变性质和微观形貌.实验发现,正、负离子表面活性剂的浓度及混合比例对正丁醇凝... 利用正、负离子表面活性剂混合体系月桂酸钠/十六烷基三甲基溴化铵(SL/CTAB)成功实现了正丁醇的凝胶化,并借助流变仪、扫描电子显微镜(SEM)研究了该凝胶的流变性质和微观形貌.实验发现,正、负离子表面活性剂的浓度及混合比例对正丁醇凝胶的形成具有较大影响,只有在合适的浓度和混合比例下正丁醇才能被有效地凝胶化.在正丁醇能够形成凝胶的前提下,固定正、负离子表面活性剂混合体系中某一组分的浓度,体系的粘度随着另一组分浓度的增加而增大.流变结果表明该凝胶具有剪切变稀的非牛顿流体特性.微观形貌的研究表明所形成的凝胶具有典型的三维网络结构,厚度相对均一的带状纤维是组成网络的结构单元.进一步的研究表明,正、负离子表面活性剂碳氢链的疏溶剂作用、极性头基间的静电吸引作用、表面活性剂与正丁醇分子间的氢键作用对凝胶的形成起到重要的作用. 展开更多
关键词 正、负离子表面活性剂 物理凝胶 丁醇 凝胶化 氢键
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AB型离子晶体结构的几何因素
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作者 姚远 石小倩 杨旭东 《化学教学》 CAS 北大核心 2019年第7期82-84,89,共4页
以AB型离子晶体为例,阐释以正离子为中心,构建不同结构晶体的原因;从数学上提出统一公式,导出几种典型的等价型临界正、负离子半径比,由此得出正、负离子半径比是决定离子晶体结构的重要因素,同时提及离子间的极化作用也可对晶体结构产... 以AB型离子晶体为例,阐释以正离子为中心,构建不同结构晶体的原因;从数学上提出统一公式,导出几种典型的等价型临界正、负离子半径比,由此得出正、负离子半径比是决定离子晶体结构的重要因素,同时提及离子间的极化作用也可对晶体结构产生影响。 展开更多
关键词 AB型 离子晶体结构 正、负离子半径比
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电负性气体等离子体推力器研究进展 被引量:4
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作者 张军军 夏广庆 +1 位作者 周思齐 韩亚杰 《中国空间科学技术》 EI CSCD 北大核心 2018年第5期55-62,共8页
目前广泛应用的电推力器中,大多采用加速单一正离子的方式来获得推力和相应比冲。该加速方式需要增设中和器,对喷射出的正离子进行中和以保持羽流电中性,否则将导致航天器自充电,对其通信和电子器件造成损害,并减弱加速场。为了简化系... 目前广泛应用的电推力器中,大多采用加速单一正离子的方式来获得推力和相应比冲。该加速方式需要增设中和器,对喷射出的正离子进行中和以保持羽流电中性,否则将导致航天器自充电,对其通信和电子器件造成损害,并减弱加速场。为了简化系统结构,延长推力器寿命,提出了一种能够交替加速正、负离子来获得推力的电负性气体等离子体推力器。分析了该推力器的工作原理和加速过程,指明了包括电负性气体种类选取、电子过滤装置设计要求、如何施加周期性栅极偏置电压加速正、负离子以及合理诊断离子数密度等关键技术,为后续研究工作提供了参考。 展开更多
关键词 电推进 正、负离子加速 电负性气体 电子过滤 周期性加速
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除甲醛空气净化器技术概述 被引量:1
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作者 杨勇 封宗瑜 肖德玲 《家电科技》 2014年第7期86-88,共3页
近年来,我国室内空气污染日益呈现"中国特色"趋势,很多外来的空气净化器难以应对中国室内空气净化需求。消费者对于空气净化技术不够了解,市场受到误导,导致尽管各大品牌的宣传很好,但真正应用时的实际效果大打折扣,甚至有些... 近年来,我国室内空气污染日益呈现"中国特色"趋势,很多外来的空气净化器难以应对中国室内空气净化需求。消费者对于空气净化技术不够了解,市场受到误导,导致尽管各大品牌的宣传很好,但真正应用时的实际效果大打折扣,甚至有些还造成更恶劣的二次污染。本文针对市场上常见的几种净化甲醛的技术,分析其原理、发展和现状,再结合一些实验数据对比来分析这些技术的优点和弊端,为消费者更加了解和选择空气净化器提供理论技术分析和数据依据。 展开更多
关键词 吸附 氧化分解 光催化 正、负离子 离子
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Ion Product of Pure Water Characterized by Physics-Based Water Model
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作者 揭斌斌 蕯支唐 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2016年第2期167-170,I0001,共5页
Pure water has been characterized for nearly a century, by its dissociation into hydronium (H3O)1+ and hydroxide (HO)1- ions. As a chemical equilibrium reaction, the equilibrium constant, known as the ion product... Pure water has been characterized for nearly a century, by its dissociation into hydronium (H3O)1+ and hydroxide (HO)1- ions. As a chemical equilibrium reaction, the equilibrium constant, known as the ion product or the product of the equilibrium concentration of the two ion species, has been extensively measured by chemists over the liquid water temperature and pressure range. The experimental data have been nonlinear least-squares fitted to chemical thermodynamic-based equilibrium equations, which have been accepted as the industrial standard for 35 years. In this study, a new and statistical-physics-based water ion product equation is presented, in which, the ions are the positively charged protons and the negatively charged proton-holes or prohols. Nonlinear least squares fits of our equation to the experimental data in the 0-100℃ pure liquid water range, give a factor of two better precision than the 35-year industrial standard. 展开更多
关键词 Solid state physics Liquid state chemistry Pure water Ion product Positiveproton Negative proton-hole or prohol
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Theoretical and Experimental Studies on Interactions of Cationic-Anionic Surfactants
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作者 王大喜 杜永顺 +3 位作者 岳长涛 侯建国 栗秀刚 杨文杰 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2003年第6期709-714,共6页
Typical cationic and anionic surfactants were chosen and their interactions were calculated by quantum chemical method. Interaction energies are -0.2378 kJ·mol-1, -3.3394kJ·mol-1 and 0.1204kJ·mol-1 for ... Typical cationic and anionic surfactants were chosen and their interactions were calculated by quantum chemical method. Interaction energies are -0.2378 kJ·mol-1, -3.3394kJ·mol-1 and 0.1204kJ·mol-1 for the molecular pairs with fluocarbon and hydrocarbon chain: C4H10/C5H12, C4F10/C5H12, and C4F10 /C5F12, respectively. When hydrophilic group with cationic and anionicions is introduced, interaction energies are -287.40kJ·mol-1, -311.18kJ·mol-1 and -345.83kJ·mol-1. The results show that there is strong static interaction between cationic and anionic surfactants. It has been predicted that mixed monolayer may be formed and surface activity is enhanced favorably, especially for mixtures of cationic and anionic surfactants with fluocarbon and hydrocarbon chains. The anionic surfactants, sodium octadecylbenzenesulfonate perfluopolyetherbenzenesulonate(ANF-I) was synthesized, mixture effects of ANF-I with sodium octadecylbenzenesulfonate or dodecyldimethyl benzylammonium bromide were studied. The results indicate that the efficiency of mixing increased and the theoretical prediction was testified. These results can provide useful information for the design of new surfactants. 展开更多
关键词 cationic and anionic surfactant MIXTURE interaction energy quantum chemistry perfluoropoly-methylethylether surfactant
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Shocks and Solitons in Ultradense Degenerate Electron-Positron-Ion Plasmas
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作者 S.A.Khan Arshad M.Mirza 《Communications in Theoretical Physics》 SCIE CAS CSCD 2011年第1期151-157,共7页
The formation and propagation of shocks and solitons are investigated in an unmagnetized, ultradense plasma containing degenerate Fermi gas of electrons and positrons, and classical ion gas by employing Thomas-Fermi m... The formation and propagation of shocks and solitons are investigated in an unmagnetized, ultradense plasma containing degenerate Fermi gas of electrons and positrons, and classical ion gas by employing Thomas-Fermi model. For this purpose, a deformed Korteweg-de Vries-Berger (dKdVB) equation is derived using the reductive perturbative technique for cold, adiabatic, and isothermal ions. Localized analytical solutions of dKdVB equation in planar geometry are obtained for dispersion as well as dissipation dominant cases. For nonplanar (cylindrical and spherical) geometry, time varying numerical shock wave solution of dKdVB equation is found. Its dispersion dominant case leading to the soliton solution is also discussed. The effect of ion temperature, positron concentration and dissipation is found significant on these nonlinear structures. The relevance of the results to the systems of scientific interest is pointed out. 展开更多
关键词 degenerate plasma nonplanar geometry SHOCKS SOLITONS
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Recent progress and future prospects of sodium-ion capacitors 被引量:4
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作者 Rui Jia Guozhen Shen Di Chen 《Science China Materials》 SCIE EI CSCD 2020年第2期185-206,共22页
To satisfy the requirements for various electric systems and energy storage devices with both high energy density and power density as well as long lifespan, sodium-ion capacitors(SICs) consisting of battery anode and... To satisfy the requirements for various electric systems and energy storage devices with both high energy density and power density as well as long lifespan, sodium-ion capacitors(SICs) consisting of battery anode and supercapacitor cathode, have attracted much attention due to the abundant resources and low cost of sodium source. SICs bridge the gap between the batteries and the supercapacitors,which can be used as competitive candidates for large-scale energy storage. In this review, the battery-type anode materials and the capacitor-type cathode materials are classified and introduced in detail. The advantages of various electrolytes including organic electrolytes, aqueous electrolytes and ion liquid electrolytes are also discussed sequentially. In addition, from the perspective of practical value, the presentations of the SICs at the current situation and the potential application in urban rail are displayed. Finally, the challenge,future research and prospects towards the SICs are put forward. 展开更多
关键词 sodium-ion hybrid capacitors battery-type anode capacitor-type cathode electrolytes
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