期刊文献+

PLA/PA11共混物的制备与分子动力学模拟 被引量:3

Preparation and molecular dynamics simulation of PLA/PA11 blend
在线阅读 下载PDF
导出
摘要 采用熔融共混法制备了不同比例的(0/100,10/90,30/70,50/50,70/30,90/10,100/0)生物基聚乳酸/尼龙11(PLA/PA11)共混物。通过动态力学性能(DMA)测试、XRD分析、扫描电镜(SEM)形貌观察、力学性能测试、红外光谱(IR)分析和分子动力学(MD)模拟研究了PLA/PA11共混物结构与性能的关系。DMA测试和MD模拟均证明任意比例下PLA与PA11为不相容体系,XRD分析表明当PLA/PA11含量为70/30时,PLA会发生一定程度的结晶,SEM结果显示此时两者会出现明显的界面,力学性能最差,MD模拟的结合能和径向分布函数g(r)表明两者会产生一定的氢键相互作用,但氢键作用较小,不足以改善两者的相容性。 Blends of entirely biosourced polymers,namely polylactide(PLA)and polyamide11(PA11),have been prepared by a melt-blending process.Several kinds of PLA/PA11 blends(with different ratio of 0/100,10/90,30/70,50/50,70/30,90/10,100/0)were examined.DMA,XRD,SEM,mechanical properties testing,FT-IR analysis and molecular dynamics(MD)simulations were used to characterize the properties of the PLA/PA11 blends.The DMA analysis and MD simulation results showed that immiscibility prevails in all PLA/PA11 blends.XRD analysis indicated that in the 70/30 PLA/PA11 blends,the PLA component has been crystallized.SEM analysis indicated that there is a distinct interface between the PLA and PA11 in 70/30 PLA/PA11 blend,whose mechanical properties decrease significantly.The binding energy,radial distribution function g(r)obtained from MD simulations results revealed the existence of hydrogen-bonding between PLA and PA11,but the compatibility of PLA/PA11 blends can not be improved by the weak hydrogen bonding.
出处 《功能材料》 EI CAS CSCD 北大核心 2018年第2期2024-2028,2034,共6页 Journal of Functional Materials
基金 高等学校博士学科点专项科研基金联合资助项目(20131420120004) 山西省青年科学基金资助项目(201701D221103)
关键词 聚乳酸 尼龙11 共混物 结构 分子动力学模拟 PLA PA11 blends structure molecular dynamics simulation
作者简介 杨潞霞(1979-),女,山西阳城人,博士,副教授,主要从事材料模拟方面的工作.;通讯作者:付一政,E-mail:fuyizheng@nuc.edu.cn
  • 相关文献

参考文献1

二级参考文献11

  • 1AURAS R,HARTE B,S[JKE S. [J]. Maeromoleeular Bioseienee,2004,4(9) :835-864.
  • 2MADHAVAN N K, NAIR N R, JOHN R P. [J]. Bioresouree Technology, 2010,101 (22) : 8493-8501.
  • 3STOCLET G,SEGUELA R,LEFEBVRE J M. [J]. Polymer,2011,52(6) :1417-1425.
  • 4HU G S,MA Y L,WANG B B. [J]. Materials Science and Engineering:A,2009,504(1-2) :8-12.
  • 5MU D,LI J Q,ZHOU Y H. [J]. Journal of Molecular Modeling,2011,17(3):607-619.
  • 6LUO Z L,J]ANG J W. [J]. Polymer,2010,51(1) :291-299.
  • 7ARENAZA I M, MEAURIO E, COTO B, et al. [J]. Polymer, 2010,51 (19) : 4431-4438.
  • 8JAWALKAR S S,AMINABHAVI T M. [J]. Polymer,2006,47(23) :8061-8071.
  • 9EASE F, HONEYCUTT J D. [J]. Trends Polymer Science, 1994,2(8):259-266.
  • 10夏露,肖继军,樊建芬,朱伟,肖鹤鸣.硝酸酯增塑剂力学性能和界面相互作用的分子动力学模拟[J].化学学报,2008,66(8):874-878. 被引量:17

共引文献5

同被引文献19

引证文献3

二级引证文献21

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部