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用动界面张力方法研究原油/盐水界面的性质Ⅰ.原油天然表面活性剂和破乳剂的竞争吸附现象 被引量:4
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作者 浦炳寅 陈东浩 《石油学报(石油加工)》 EI CAS CSCD 北大核心 2000年第2期52-57,共6页
测定了原油 /盐水的动界面张力 ,比较了在无破乳剂存在时几种体系的动界面张力曲线。证明了原油天然表面活性剂分子渐渐扩散吸附到原油 /盐水界面上 ,当体系中有破乳剂存在时 ,破乳剂分子以竞争的方式扩散吸附到原油 /盐水界面上。用动... 测定了原油 /盐水的动界面张力 ,比较了在无破乳剂存在时几种体系的动界面张力曲线。证明了原油天然表面活性剂分子渐渐扩散吸附到原油 /盐水界面上 ,当体系中有破乳剂存在时 ,破乳剂分子以竞争的方式扩散吸附到原油 /盐水界面上。用动界面张力方法研究原油天然表面活性剂和破乳剂在原油 /盐水界面的吸附速率对研究原油乳状液的破乳机理和优化破乳条件十分重要。 展开更多
关键词 原油 天然表面活性剂 破乳剂 动界面张力 吸附
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用动界面张力方法研究原油/盐水界面的性质Ⅱ.起始界面吸附速率和表观扩散系数的测定 被引量:2
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作者 浦炳寅 陈东浩 《石油学报(石油加工)》 EI CAS CSCD 北大核心 2000年第3期64-69,共6页
定量地计算了原油天然表面活性剂和破乳剂在原油 /盐水界面形成初始阶段时的吸附速率。结果表明 ,破乳剂的起始界面吸附速率远远高于原油天然表面活性剂的相应值 ;水相盐度、体系温度和破乳剂的浓度对原油 /盐水起始界面吸附速率有明显... 定量地计算了原油天然表面活性剂和破乳剂在原油 /盐水界面形成初始阶段时的吸附速率。结果表明 ,破乳剂的起始界面吸附速率远远高于原油天然表面活性剂的相应值 ;水相盐度、体系温度和破乳剂的浓度对原油 /盐水起始界面吸附速率有明显的影响。另外计算了破乳剂在油相中的表观扩散系数 ,并分析了其影响因素。 展开更多
关键词 超始界面吸附速率 扩散 动界面张力 原油 盐水
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由表面活性物质溶液的动界面张力外推求平衡界面张力的研究
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作者 徐秀坤 王世容 吴树森 《高等学校化学学报》 SCIE EI CAS 1988年第12期1305-1307,共3页
表面活性物质溶液的界面张力往往随时间而变,难以测得平衡界面张力J。Kloubek曾应用经验式:1/(δH_(2)O-δt)=b/(At^(1/2))+1/A,以[1/(δH_(2)O-δt)]对1/t^(1/2)作图外推求得溶液的平衡表面张力,但所得结果仅与文献值大致相符。本文从... 表面活性物质溶液的界面张力往往随时间而变,难以测得平衡界面张力J。Kloubek曾应用经验式:1/(δH_(2)O-δt)=b/(At^(1/2))+1/A,以[1/(δH_(2)O-δt)]对1/t^(1/2)作图外推求得溶液的平衡表面张力,但所得结果仅与文献值大致相符。本文从理论上分析该经验式的由来,以及产生偏离的原因,并寻求了解决的办法。 展开更多
关键词 动界面张力 表面张力 平衡界面张力 平衡表面张力
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A Kinetic Model for Describing the Effect of Proteins on the Air-Water Interface Tension 被引量:1
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作者 Luis Alberto Panizzolo Luis Eduardo Mussio Maria Cristina Anon 《Journal of Food Science and Engineering》 2014年第6期282-290,共9页
The main objective of this work was to develop a kinetic model to describe the variation of the surface tension in an air-water interface due to the adsorption of proteins from different origins and to identify quanti... The main objective of this work was to develop a kinetic model to describe the variation of the surface tension in an air-water interface due to the adsorption of proteins from different origins and to identify quantitatively the relevant parameters, it was considered that the processes of adsorption, unfolding and reordering of the protein molecule in the interface occur simultaneously. The model used in the present work to calculate the surface tension postulates the existence of two simultaneous processes, adsorption and protein rearrangement represented with an equation of first order with two exponential components. The relevant parameter of the equation are ka and kr-the rate constants of the two first order kinetic phases that correspond to both conformational states of the protein, adsorption and rearrangement during the process of variation of the surface tension, and the amplitude parameters Aa and Ar. The results suggest that the kinetic model for the variation of the surface tension of protein solutions proposed in this work, with two simultaneous first order processes, is more appropriate than previous models to describe such variation. 展开更多
关键词 Interface tension PROTEINS kinetic model.
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Analysis of drop deformation dynamics in turbulent flow 被引量:1
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作者 Stephanie Nachtigall Daniel Zedel Matthias Kraume 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2016年第2期264-277,共14页
Drop breakage and coalescence influence the particle formation in liquid-liquid dispersions. In order to reduce the influencing factors of the whole dispersion process, single drops where coalescence processes can be ... Drop breakage and coalescence influence the particle formation in liquid-liquid dispersions. In order to reduce the influencing factors of the whole dispersion process, single drops where coalescence processes can be neglected were analyzed in this work. Drops passing the turbulent vicinity of a single stirrer blade were investi- gated by high-speed imaging. In order to gain a statistically relevant amount of drops passing the area of interest and corresponding breakage events, at least 1600 droplets were considered for each parameter set of this work. A specially developed fully automatic image analysis based on Matlab was used for the evaluation of the resulting high amount of image data. This allowed the elimination of the time-consuming manual analysis and further- more, allowed the objective evaluation of the drops' behavior. Different deformation parameters were consid- ered in order to describe the drop deformation dynamics properly. Regarding the ratio of both main particle axes (0axes), which was therefore approximated through an ellipse, allowed the determination of very small de- viations from the spherical shape. The perimeter of the particle (0peri) was used for the description of highly de- formed shapes. In this work the results of a higher viscosity paraffin oil (ηd =127 mPa. s) and a low viscosity solvent (petroleum, ηd = 1.7 mPa-s) are presented with and without the addition of SDS to the continuous water phase. All results show that the experimentally determined oscillation but also deformation times underlie a wide spreading. Drop deformations significantly increased not only with increasing droplet viscosity, but also with decreasing interfacial tension. Highly deformed particles of one droplet species were more likely to break than more or less spherical particles. As droplet fragmentation results from a variety of different macro-scale de- formed particles, it is not assumed that a critical deformation value must be reached for the fragmentation pro- cess to occur. Especially for highly deformed particles thin particle filaments are assumed to induce the breakage process and, therefore, be responsible for the separation of drops. 展开更多
关键词 Drop deformation Drop breakage Liquid-liquid system Turbulent mixing Image analysis High-speed imaging
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