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作为丝材料潜在基本构建单元的单分子层丝纳米带

Single Molecular Layer of Silk Nanoribbon as Potential Basic Building Block of Silk Materials.

作者信息

Niu Qianqian, Peng Qingfa, Lu Li, Fan Suna, Shao Huili, Zhang Huihui, Wu Rongliang, Hsiao Benjamin S, Zhang Yaopeng

机构信息

State Key Laboratory for Modification of Chemical Fibers and Polymer Materials, International Joint Laboratory for Advanced Fiber and Low-Dimension Materials , College of Materials Science and Engineering, Donghua University , Shanghai , 201620 , China.

Department of Chemistry , Stony Brook University , Stony Brook , New York 11794-3400 , United States.

出版信息

ACS Nano. 2018 Dec 26;12(12):11860-11870. doi: 10.1021/acsnano.8b03943. Epub 2018 Nov 8.

DOI:10.1021/acsnano.8b03943
PMID:30407791
Abstract

In this study, nascent silk nanoribbons (SNRs) with an average thickness of 0.4 nm were extracted from natural silkworm silk by partially dissolving degummed silk (DS) in sodium hydroxide (NaOH)/urea solution at -12 °C. In this gentle treatment, the solvent could not destroy the nanofibrillar structure completely, but the chosen conditions would influence the dimensions of resulting SNRs. Molecular dynamics simulations of silk models indicated that the potential of mean force required to break hydrogen bonds between silk fibroin chains was 40% larger than that of van der Waals interactions between β-sheet layers, allowing the exfoliating treatment. It was found that the resulting SNRs contained a single β-sheet layer and amorphous silk fibroin molecules, which could be considered as the basic building block of DS consisting of hierarchical structures. The demonstrated technique for extracting ultrathin SNRs having the height of a single β-sheet layer may provide a useful pathway for creating stronger and tougher silk-based materials and/or adding functionality and durability in materials for various applications. The hierarchical structure model based on SNRs may afford more insight into the structure and property relationship of fabricating silk-based materials.

摘要

在本研究中,通过在-12℃下将脱胶丝(DS)部分溶解于氢氧化钠(NaOH)/尿素溶液中,从天然蚕丝中提取出平均厚度为0.4nm的新生丝纳米带(SNR)。在这种温和的处理过程中,溶剂不会完全破坏纳米纤维结构,但所选条件会影响所得SNR的尺寸。丝模型的分子动力学模拟表明,丝素蛋白链之间氢键断裂所需的平均力势比β-折叠层之间范德华相互作用的平均力势大40%,从而实现了剥离处理。研究发现,所得的SNR包含单个β-折叠层和无定形丝素蛋白分子,可将其视为由分层结构组成的DS的基本构建单元。所展示的提取具有单个β-折叠层高度的超薄SNR的技术,可能为制备更强韧的丝基材料和/或为各种应用的材料增添功能和耐久性提供一条有用的途径。基于SNR的分层结构模型可能会更深入地了解丝基材料制造中的结构与性能关系。

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