量化聚乙醇电荷密度对超小纳米粒子聚合物纳米复合物的链段动态的影响

Binghui Xue1, Dongrong He1, Yuan Liu1

  • 1State Key Laboratory of Luminescent Materials and Devices and South China Advanced Institute for Soft Matter Science and Technology, Guangdong Basic Research Center of Excellence for Energy and Information Polymer Materials, South China University of Technology, Guangzhou 510641, China.

PubMed
概括

聚合物纳米复合材料中的离子吸引力会影响链条动力学. 增加的电荷密度改变了从Vogel-Fulcher-Tammann到Arrhenius的放松行为,从而实现了统一的理解.

相关概念视频

Polymers: Defining Molecular Weight01:01

Polymers: Defining Molecular Weight

Unlike small molecules with definite molecular weights, polymers are a mixture of individual polymer chains of varying lengths, each with a unique molecular weight.  So, the molecular weight of a polymer is expressed as an average value based on the average size of the polymer chains. The two most common forms of averages used for polymers are the number average molecular weight and weight average molecular weight.
The number average molecular weight (Mn) is the summation of the number...
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