4.7 Article

Common Physical Framework Explains Phase Behavior and Dynamics of Atomic, Molecular, and Polymeric Network Formers

期刊

PHYSICAL REVIEW X
卷 4, 期 1, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevX.4.011044

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资金

  1. Office of Science, Office of Basic Energy Sciences, of the U.S. Department of Energy [DE-AC02-05CH11231]
  2. Office of Science of the U.S. Department of Energy [DE-AC02-05CH11231]
  3. SOSCIP
  4. NSERC
  5. ACEnet
  6. EPSRC [EP/K01773X/1]
  7. Engineering and Physical Sciences Research Council [EP/K01773X/1] Funding Source: researchfish
  8. EPSRC [EP/K01773X/1] Funding Source: UKRI

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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.

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