Crystallization behavior of polyvinylidene fluoride (PVDF) in NMP/DMF solvents: a molecular dynamics study-Reference-Cited by-同舟云学术

Crystallization behavior of polyvinylidene fluoride (PVDF) in NMP/DMF solvents: a molecular dynamics study

Published:2023 Issue:19 Volume:13 Page:12917-12924
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Park Anseong¹^ORCID,Jung Je-Yeon¹^ORCID,Kim Seungtae¹^ORCID,Kim WooJin²^ORCID,Seo Min Young²^ORCID,Kim Sangdeok¹^ORCID,Kim YongJoo²^ORCID,Lee Won Bo¹^ORCID

Affiliation:

1. School of Chemical and Biological Engineering, Institute of Chemical Processes, Seoul National University, Seoul 08826, Republic of Korea

2. School of Advanced Materials Engineering, KookMin University, Seoul 02707, Republic of Korea

Abstract

In this study, the crystallization behavior of polyvinylidene fluoride (PVDF) in NMP/DMF solvent at 9 to 67 weight percent (wt%) was analyzed by molecular dynamics (MD) simulation.

Funder

National Research Foundation of Korea

Ministry of Science and ICT, South Korea

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/RA/D3RA00549F

Reference39 articles.

1. DMF stabilized Li3N slurry for manufacturing self-prelithiatable lithium-ion capacitors

2. Current and future lithium-ion battery manufacturing