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Common physical framework explains phase behavior and dynamics of atomic, molecular, and polymeric network formers

机译:通用物理框架解释了原子,分子和聚合物网络形成者的相行为和动力学

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摘要

We show that the self-assembly of a diverse collection of building blocks can be understood within a common physical framework. These building blocks, which form periodic honeycomb networks and nonperiodic variants thereof, range in size from atoms to micron-scale polymers and interact through mechanisms as different as hydrogen bonds and covalent forces. A combination of statistical mechanics and quantum mechanics shows that one can capture the physics that governs the assembly of these networks by resolving only the geometry and strength of building-block interactions. The resulting framework reproduces a broad range of phenomena seen experimentally, including periodic and nonperiodic networks in thermal equilibrium, and nonperiodic supercooled and glassy networks away from equilibrium. Our results show how simple “design criteria” control the assembly of a wide variety of networks and suggest that kinetic trapping can be a useful way of making functional assemblies.
机译:我们表明,可以在一个通用的物理框架内理解各种构建基块的自组装。这些构成周期性蜂窝网络及其非周期性变体的结构单元,其尺寸范围从原子到微米级聚合物,并通过与氢键和共价力不同的机理相互作用。统计力学和量子力学的结合表明,仅解决构件交互的几何形状和强度,就可以捕获控制这些网络组装的物理学。所得框架重现了从实验上看到的各种现象,包括热平衡中的周期性和非周期性网络,以及远离平衡的非周期性过冷和玻璃状网络。我们的结果表明,简单的“设计标准”如何控制各种网络的装配,并表明动力学诱捕可以成为制造功能组件的有用方法。

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