Authors
Runze Liang, Kai Kang, Huichao Liu, Yingbo Yan, Yan Chen, Yilun Liu
Published in
National science review. Volume 13. Issue 14. Pages nwag305. Epub May 27, 2026.
Abstract
Two-dimensional (2D) macromolecules are atomically thin materials capable of forming crumpled configurations with complex topologies, defining a new paradigm in macromolecular mechanics. Here, we unveil a universal negative size effect, where smaller sheets yield substantially stronger load-bearing capabilities than larger ones. Coarse-grained molecular dynamics simulations demonstrate a negative scaling between compression pressure or modulus and the Föppl-von Kármán number, with the power index determined by crumpling density but independent of material type. Energy analysis indicates that smaller sheets form dense ridge networks with minimal self-folding, enabling efficient load transfer and energy absorption. During densification, a constant ridge-to-vertex increment ratio of 1.5 preserves the superior ridge density of small sheets. Experiments on paper, aluminum foil, polydimethylsiloxane (PDMS), and silicone rubber confirm this behavior across disparate length scales and across material classes. This work reveals the mechanics underlying size-dependent crumpling in 2D macromolecules and provides principles for designing structural metamaterials with tunable load-bearing characteristics.
PMID:
42500743
Bibliographic data and abstract were imported from PubMed on 25 Jul 2026.
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