Molecular dynamics simulation and non-isothermal crystallization kinetics of polyamide 4 and different bio-based polyamide blends

Zhang, Yajing; Wang, Mingda; Wang, Liquan; Chen, Tao; Feng, Weisheng; Wang, Tianyi; Zhao, Liming

doi:10.1039/d3cp02528d

Phys. Chem. Chem. Phys.

2023

DOI: 10.1039/d3cp02528d

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Molecular dynamics simulation and non-isothermal crystallization kinetics of polyamide 4 and different bio-based polyamide blends

Yajing Zhang,

Mingda Wang,

Liquan Wang

et al.

Abstract: The effects of the structural units and blending ratio on the crystallization behavior of blends of polyamide 4 (PA4) with polyamide 56 (PA56) and polyamide 11 (PA11) were studied using...

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Molecular dynamics simulation and non-isothermal crystallization kinetics of polyamide 4 and different bio-based polyamide blends

Abstract: The effects of the structural units and blending ratio on the crystallization behavior of blends of polyamide 4 (PA4) with polyamide 56 (PA56) and polyamide 11 (PA11) were studied using...

Cited by 1 publication

References 47 publications

Self-healing in dielectric capacitors: a universal method to computationally rate newly introduced energy storage designs

Self-healing in dielectric capacitors: a universal method to computationally rate newly introduced energy storage designs

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