用分子动力学方法建立二维病例血管收缩模型

M. Rendi, Suprijadi, S. Viridi
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引用次数: 2

摘要

血管收缩是用分子动力学创作软件分子工作台(WM)以粒子为基础的方法模拟的。血流和血管壁是构成血管的唯一组成部分,它们都以粒子形式表示为相互作用势:Lennard-Jones势、推拉弹簧势和弯曲弹簧势。介质或血浆的影响通过斯托克斯阻力调节在血浆粘度中。已经观察到,压力p随着收缩度c的增大而增大。血管在收缩80%时开始渗漏,表明存在血管壁可以克服的最大压力。
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Modeling of blood vessel constriction in 2-D case using molecular dynamics method
Blood vessel constriction is simulated with particle-based method using a molecular dynamics authoring software known as Molecular Workbench (WM). Blood flow and vessel wall, the only components considered in constructing a blood vessel, are all represented in particle form with interaction potentials: Lennard-Jones potential, push-pull spring potential, and bending spring potential. Influence of medium or blood plasma is accommodated in plasma viscosity through Stokes drag force. It has been observed that pressure p is increased as constriction c is increased. Leakage of blood vessel starts at 80% constriction, which shows existence of maximum pressure that can be overcome by vessel wall.
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