Guan Zhibin, Roland Jason T, Bai Jane Z, Ma Sharon X, McIntire Theresa M, Nguyen Maianh
Department of Chemistry, 516 Rowland Hall, University of California, Irvine, California 92697-2025, USA.
J Am Chem Soc. 2004 Feb 25;126(7):2058-65. doi: 10.1021/ja039127p.
A long lasting challenge in polymer science is to design polymers that combine desired mechanical properties such as tensile strength, fracture toughness, and elasticity into one structure. A novel biomimetic modular polymer design is reported here to address this challenge. Following the molecular mechanism used in nature, modular polymers containing multiple loops were constructed by using precise and strong hydrogen bonding units. Single-molecule force-extension experiments revealed the sequential unfolding of loops as a chain is stretched. The excellent correlation between the single-molecule and the bulk properties successfully demonstrates our biomimetic concept of using modular domain structure to achieve advanced polymer properties.
高分子科学中一个长期存在的挑战是设计出一种聚合物,使其在一个结构中兼具所需的机械性能,如拉伸强度、断裂韧性和弹性。本文报道了一种新型的仿生模块化聚合物设计,以应对这一挑战。遵循自然界中使用的分子机制,通过使用精确且强大的氢键单元构建了含有多个环的模块化聚合物。单分子力-伸长实验表明,当链被拉伸时,环会依次展开。单分子性能与本体性能之间的良好相关性成功地证明了我们利用模块化域结构实现先进聚合物性能的仿生概念。