共查询到18条相似文献,搜索用时 62 毫秒
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分析了稳态强磁场实验装置(Steady High Magnetic Field Facilities,SHMFF)水蓄冷系统的特征,并介绍了安装于蓄冷罐用于验证自然分层法应用于该系统可行性的布水装置.利用冷水机组冷冻水进、出水温度变化对蓄冷过程中的斜温层厚度进行了概算,从而初步验证该布水器的性能.研究结果将为稳态强磁场实验装置水蓄冷系统是否采用自然分层法提高蓄冷量提供参考依据. 相似文献
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The adsorption of model charged proteins on charged surfaces with and without grafted polymers is studied using a molecular approach. The ability of the polymer layer to reduce the amount of proteins adsorbed on top of the surface (primary adsorption) and at the same time to increase the adsorption of the proteins on top of the polymer layer (secondary adsorption) is presented. It is found that charging the free ends of the chains can result in an efficient way to enhance adsorption at the tip of the brush. Increasing the surface coverage of the polymers with charged free ends enhances the amount of proteins adsorbed at the tip of the polymer layer, while at the same time strongly reduces the number of proteins adsorbed directly onto the surface. The interplay between the attractive van der Waals protein-surface interactions, the steric polymer-protein interactions and the effect of the electrostatic interactions in determining the final adsorption is discussed. The manipulation of solution conditions to tune the amount of secondary adsorption is presented. 相似文献
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Summary We use the Sticky Electrolyte Model, which we solved before in PY/MSA, to obtain the equation of state of a charge colloid
taking into account both sticky and charge contribution.
Paper presented at the I International Conference on Scaling Concepts and Complex Fluids, Copanello, Italy, July 4–8, 1994. 相似文献
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纳米颗粒在纳米医药、细胞成像等领域有着非常广泛的应用,深入理解纳米颗粒与生物膜之间相互作用的微观机制是纳米颗粒合成与应用的重要基础.本文采用粗粒化分子动力学模拟的方法研究了带电配体包裹的金纳米颗粒与相分离的带电生物膜之间的相互作用.结果表明,通过改变金纳米颗粒表面的配体密度、配体带电种类和比例,以及膜内带电脂分子的种类,可以方便地调控纳米颗粒在膜表面或膜内停留的位置和状态.进一步从自由能的角度分析了带电纳米颗粒与带电生物膜之间相互作用的微观物理机制.本文对纳米粒子在纳米医药、细胞成像等领域的应用具有一定的理论参考意义. 相似文献
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《Journal of Electrostatics》2007,65(10-11):672-679
This article presents the simulation of an electrorheological (ER) fluid system by using a multipole model that includes multipolar interactions between particles. The model uses the multipole re-expansion and the method of images for calculating electric field and force. The highest order of multipoles (Nmp) and the number of iterations (Niter) used in the method of images can be chosen for the accuracy of the force approximation and the simulation time required. Study of a two-particle configuration shows that the force does not increase linearly with increasing Nmp and Niter. The specific case Nmp=4 and Niter=2 is chosen for dynamic simulation. We have performed the simulation of a system of 20 particles, and compared the formulation of particle chains with that obtained using the dipole model. The results imply that the response time for the change in viscosity of real-ER fluids is significantly shorter than that predicted by the dipole model. 相似文献