Interfacial Oriented Precursor to Secondary Nucleation of Alkane Oligomer Crystals Revealed by Molecular Dynamic Simulations-Reference-Cited by-同舟云学术

Interfacial Oriented Precursor to Secondary Nucleation of Alkane Oligomer Crystals Revealed by Molecular Dynamic Simulations

Published:2022-07-18 Issue:15 Volume:55 Page:6311-6320
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Gong Yanan¹^ORCID,Zhang Wenlin²^ORCID,Larson Ronald G.³^ORCID

Affiliation:

1. Department of Macromolecular Science and Engineering, University of Michigan, Ann Arbor, Michigan 48109, United States

2. Department of Chemistry, Dartmouth College, Hanover, New Hampshire 03755, United States

3. Department of Chemical Engineering, University of Michigan, Ann Arbor, Michigan 48109, United States

Funder

Dow Chemical Company

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.macromol.2c00363

Reference39 articles.

1. A Review on Polymer Crystallization Theories

2. Armitstead, K.; Goldbeck-Wood, G.; Keller, A. Macromolecules: Synthesis, Order and Advanced Properties; Springer: Berlin Heidelberg, Germany, 1992; pp 219–312.

3. Kinetic Model for Layer-by-Layer Crystal Growth in Chain Molecules

4. Secondary nucleation in polymer crystallization: A kinetic view

5. Enthalpic and entropic origins of nucleation barriers during polymer crystallization: the Hoffman–Lauritzen theory and beyond

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