首页> 外文会议>ASME International Mechanical Engineering Congress and Exposition >ROLE OF THE KINETIC RELATION IN A PHASE TRANSITION-BASED MODEL FOR MECHANICAL UNFOLDING IN MACROMOLECULES
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ROLE OF THE KINETIC RELATION IN A PHASE TRANSITION-BASED MODEL FOR MECHANICAL UNFOLDING IN MACROMOLECULES

机译:动力学关系在大分子中的机械展开的基于相转换的模型中的作用

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We present applications of a model developed to describe unfolding in macromolecules under an axial force. We show how different experimentally observed force-extension behav iors can be reproduced within a common theoretical frame work. We propose that the unfolding occurs via the motion of a folded/unfolded interface along the length of the molecule. The molecules are modeled as one- dimensional continua capable of existing in two metastable states under an applied tension. The interface separates these two metastable states and represents a jump in stretch, which is related to applied force by the worm-like-chain relation. The mechanics of the interface are governed by the Abeyaratne-Knowles theory of phase transitions. The ther-modynamic driving force controls the motion of the interface via an equation called the kinetic relation. By choosing an appropri ate kinetic relation for the unfolding conditions and the macro-molecule under consideration, we have been able to generate a variety of unfolding processes in macromolecules.
机译:我们提出了在轴向力下表现出在大分子中展开的模型的应用。我们展示了如何在公共理论框架工作中复制不同的实验观察力延伸行业。我们建议通过沿分子的长度的折叠/展开界面的运动来发生展开。将分子建模为能够在施加张力下的两个亚稳态中存在的一维连续体。该界面分离这两个亚稳态状态,表示跳跃的跳跃,这与蠕虫状链条的施加力有关。界面的机制受到阶段转型的Abeyaratne-Knowles理论的管辖。 Ther-Modynamic驱动力通过称为动力学关系的等式控制界面的运动。通过选择用于展开条件和所考虑的宏观分子的申请力的动力学关系,我们能够在大分子中产生各种展开的过程。

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