首页> 外文会议>6th international conference on nanochannels, microchannels and minichannels 2008 >ENERGY DISSIPATION DURING LIQUID ADSORPTION/DESORPTION IN/FROM LIQUID-REPELLENT NANOCHANNELS
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ENERGY DISSIPATION DURING LIQUID ADSORPTION/DESORPTION IN/FROM LIQUID-REPELLENT NANOCHANNELS

机译:液态/纳米纳米通道中的液体吸附/解吸过程中的能量耗散

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Ability of viscous fluids, flowing in narrow interstices, to dissipate the mechanical energy of shock and vibration is well known. In recent years, connected to the nano-technological development, solid-liquid interfaces have been used to dissipate surface energies, in systems where the solid is liquid-repellent; such interfaces are able to store, release or transform the energy. Thus, the contact angle hysteresis can be applied to dissipate the mechanical energy, and this kind of energy loss, in which not the viscosity but the surface tension of the liquid plays the main role, is called surface dissipation. In fact a liquid nano-porosimeter that exhibits nano-damping ability, when applied to mechanical systems is called colloidal damper. Concretely, during the cyclical adsorption/desorption of the liquid (e.g., water or aqueous solutions) in/from the liquid-repellent nanochannels (e.g., modified nanoporous silica gel) the energy is dissipated. Such absorber is convenient from the ecological standpoint since it is oil-free and since both the silica gel (artificial sand with controlled architecture) and the liquid are environment-friendly. Connected to this attractive kind of energy loss, one of the problems awaiting solution is that a theoretical model of the surface dissipation remains to be developed and validated by tests. Accordingly, in this work, based on a detailed discussion of the mechanism of surface dissipation one reveals that the parameters which determine the magnitude of the energy loss are the silica gel mass, the liquid and solid surface tensions, and an integral function (specific pore surface) which is related to the nano-architecture of the liquid-repellent coating, to the silica gel pore architecture and to the maximum applied pressure. Silica gel particles are supposed to be obtained through the aggregation of nano-particles, producing rough nanochannels of variable radius, and normal distribution fits quite well the measured pores size distributions. Heterogeneous molecules of the liquid-repellent coating have a methyl group as head, and a body consisted of methylene groups; they produce a nanopillar structure on the silica gel surface. Maximization of the surface dissipation for imposed working liquid or imposed coating molecule is discussed. Test rig is a compression-decompression chamberrnused to validate the theoretical findings. Results obtained are useful in general for the appropriate design of liquid-repellent nanochannels with technological applications, and in particular for the absorber optimum design under imposed requirements.
机译:众所周知,在狭窄的间隙中流动的粘性流体能够消除冲击和振动的机械能。近年来,随着纳米技术的发展,在固液排斥的系统中,固液界面已被用于消散表面能。这样的接口能够存储,释放或转换能量。因此,可以应用接触角滞后来耗散机械能,这种以能量而不是粘度而是液体的表面张力为主要作用的能量损失称为表面耗散。实际上,当应用于机械系统时,具有纳米阻尼能力的液体纳米孔隙率计称为胶体阻尼器。具体地,在液体排斥性纳米通道(例如,改性的纳米多孔硅胶)中/从液体排斥性循环(例如,改性的纳米多孔硅胶)中的液体(例如,水或水溶液)的周期性吸附/解吸期间,能量被消散。从生态学的角度来看,这种吸收剂是方便的,因为它不含油,并且硅胶(结构受控的人造砂)和液体都对环境友好。与这种有吸引力的能量损失相关,等待解决的问题之一是表面耗散的理论模型仍有待开发和验证。因此,在这项工作中,在对表面耗散机理的详细讨论的基础上,我们发现确定能量损失幅度的参数是硅胶质量,液体和固体表面张力以及积分函数(比孔表面)与疏液涂层的纳米结构,硅胶孔结构以及最大施加压力有关。硅胶颗粒被认为是通过纳米颗粒的聚集获得的,产生了可变半径的粗糙纳米通道,并且正态分布非常适合测得的孔径分布。疏液涂层的异质分子具有甲基作为头部,并且主体由亚甲基组成;它们在硅胶表面产生纳米柱状结构。讨论了施加的工作液体或施加的涂层分子的表面耗散的最大化。试验台是一个压缩减压室,用于验证理论结果。所获得的结果通常对于具有技术应用的疏液纳米通道的适当设计是有用的,尤其是在强加的要求下的吸收体最佳设计。

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