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受限空间内油水界面动态特性及粘附行为的荧光原位观测
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作者 刘翔 王金涛 +3 位作者 张跃 李占宏 许常红 佟林 《物理化学学报》 SCIE CAS CSCD 北大核心 2016年第5期1257-1266,共10页
水污染作为润滑油污染的常见形式,对润滑油本身以及机械系统都有巨大的危害。为了模拟实际非均匀多相系统中的界面行为,本文搭建了高精度点接触实验台来研究传统的不溶相替换问题。将目前静态平行受限空间内油水界面行为的研究推广到动... 水污染作为润滑油污染的常见形式,对润滑油本身以及机械系统都有巨大的危害。为了模拟实际非均匀多相系统中的界面行为,本文搭建了高精度点接触实验台来研究传统的不溶相替换问题。将目前静态平行受限空间内油水界面行为的研究推广到动态点接触楔形受限空间内,探究了游离水滴穿过点接触狭缝间毛细油池过程中的界面特性。重点关注固壁润湿性以及固壁的分离运动对整个侵入过程中液滴动态行为的影响。实验发现了铺展系数是决定油水界面融合和分离特性的关键因素,揭示了固壁润湿性和球盘间的相对分离运动会影响游离水滴穿过毛细油池之后的粘附行为。表面张力和液体与壁面之间的粘附功能够解释观测的实验现象。 展开更多
关键词 受限空间 油水两界面行为 液滴融合 固壁润湿性 粘附 液滴分配
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反式-1,4-聚异戊二烯的老化行为及分子模拟研究进展 被引量:1
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作者 吴剑铭 张振山 +2 位作者 石雪龙 谭璞 宗成中 《合成橡胶工业》 CAS 北大核心 2019年第6期486-491,共6页
概述了反式-1,4-聚异戊二烯(TPI)老化行为的研究进展,介绍了TPI的老化类型及部分老化机理,探讨了分子模拟技术在研究TPI老化过程中微观结构的优势,综述了分子模拟方法在老化机理研究方面的应用,并提出了发展建议。
关键词 反式-1 4-聚异戊二烯 老化 分子模拟 界面相行为 综述
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Coalescence Behaviors of Drop Swarms on Liquid-Liquid Interface 被引量:4
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作者 唐洪涛 陈建平 崔世海 《Transactions of Tianjin University》 EI CAS 2011年第2期96-102,共7页
The trajectory model of dispersed phase drops and distribution model of drop diameters were derived.By numerical simulation,the analytical results indicate that a large number of dispersed phase drops accumulate on th... The trajectory model of dispersed phase drops and distribution model of drop diameters were derived.By numerical simulation,the analytical results indicate that a large number of dispersed phase drops accumulate on the upper plate in different directions and form a hydrodynamic area with the stream-wise location in the range of 0—0.4m,where the flow of trickling film obtains kinetic drive from flowing field.The flowing field of trickling film exhibits an unstable state if the stream-wise location is less than 0.02m,and a stable state otherwise.Moreover,different velocity vectors of drops in the x-y plane result in different interactions between the trickling film and drops.For the non-uniform distribution of drop diameters,there is a stronger interaction between the trickling film and drop if the stream-wise location is less than 0.02m,because the amplitudes of velocity vectors are higher than those in the range of 0.02—1.0m.The result reveals a complexity and diversity of stratified two-phase flowing field.On the other hand,both the basic flowing field and distributions of drop diameters have a great influence on the distributions of comparable kinetic energy of drops.The complicated motions of larger drops are helpful to coalescence because they will consume much more kinetic energy on the trickling film than those of smaller drops.The change of comparable kinetic energy of smaller drops is continuous and steady.The smaller drops are easily entrained by the liquid-liquid flowing field. 展开更多
关键词 TRAJECTORY COALESCENCE DROP DIAMETER distribution
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Mixed alkaline phosphatase/sphingomyelin monolayer at the air-buffer interface: phase behavior and morphology 被引量:2
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作者 WANG Juan SUN RunGuang HAO ChangChun 《Science China Chemistry》 SCIE EI CAS 2014年第11期1538-1543,共6页
The glycosylphosphatidyl inositol(GPI)-anchored proteins are localized on the outer of the plasma membrane and clustered in membrane microdomain known as lipid rafts. Among them, mammalian alkaline phosphatase(AP) is ... The glycosylphosphatidyl inositol(GPI)-anchored proteins are localized on the outer of the plasma membrane and clustered in membrane microdomain known as lipid rafts. Among them, mammalian alkaline phosphatase(AP) is an enzyme widely distributed. So, it has important biological significance to study the combination of AP with lipid monolayer. In our work, the interaction between AP and sphingomyelin has been studied at the air-buffer interface as a biomimetic membrane system by the Langmuir film technique and atomic force microscopy. The surface pressure-area isotherm for the mixed alkaline phosphatase/sphingomyelin monolayer shown the presence of a transition from a liquid-expanded phase to the liquid-expanded/liquidcondensed coexist phase. And the surface compressional modulus suggested the mixed alkaline phosphatase/sphingomyelin monolayer has larger compressibility compared with the pure sphingomyelin monolayer. Besides, according to the micrographs, we inferred when combined with lipid monolayer at the air-buffer interface, the AP molecules formed polymer not multilayer or micelle. And, according to the limiting molecules area of AP, we inferred that 12 AP molecules formed a hexagon polymer unit. 展开更多
关键词 alkaline phosphatase Langmuir monolayers GPI-anchored protein atomic force microscopy biomimetic systems
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Phase behavior and interfacial properties of symmetric polymeric ternary blends A/B/AB
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作者 LIU XiaoHan BAI ZhiQiang +2 位作者 YANG KeDa SU JiaYe GUO HongXia 《Science China Chemistry》 SCIE EI CAS 2013年第12期1710-1721,共12页
In this paper, the phase behavior and interracial properties of symmetric ternary polymeric blends A/B/AB are studied by dissipative particle dynamics (DPD) simulations. By using the structure factor and nematic ord... In this paper, the phase behavior and interracial properties of symmetric ternary polymeric blends A/B/AB are studied by dissipative particle dynamics (DPD) simulations. By using the structure factor and nematic order parameter, we carefully characterized the diversified phases and phase transitions, and established the phase diagram of such symmetric ternary blends. It can be generally divided into four regions: disordered phase (DIS) region at high temperature, ordered lameUar phase (LAM) region, bicontinuous microemulsion (BμE) channel and phase-separated phase (2P) region at low temperature with the increase of the total volume fractions of homopolymers φn, which shows good accordance with that in previous experimental and theoretical reports. Furthermore, we calculated the elastic constants of 2P and LAM phase, and discussed the transition mechanisms from 2P and LAM to BμE phase, respectively. The results show a direct relevance between the phase transitions and the change of interfacial properties. Finally, we also demonstrate that the B,uE channel becomes narrower in lower temperature caused by the temperature dependence of interfacial properties of ternary blends. 展开更多
关键词 symmetric ternary blend phase behavior bicontinuous microemulsion dissipative particle dynamics
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