自推进粒子的自组装和自调谐行为

Nguyen Nguyen, Eric Jankowski, S. Glotzer
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摘要

在这项工作中,我们研究了自推进的相互作用粒子的自组织行为。通过gpu优化的分子动力学模拟,我们发现稳态结构稳定在远离平衡态。我们展示了这些结构如何依赖于相互作用参数、热力学参数和初始条件。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Self-Assembly and Self-Tuning Behavior of Self-Propelled Particles
In this work we investigate the self-organizing behavior of self-propelled, interacting particles. Using GPU-optimized molecular dynamics simulation we find steady state structures stabilized far-from-equilibrium. We show how these structures depend upon interaction parameters, thermodynamic parameters, and initial conditions.
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