The aggregation morphologies of conjugated polymers in solutions and solid films are important for their optoelectronic applications. Due to the amorphous state of the polymers, it remains a great challenge to determine their conformations in either liquids or solids. Herein, a ps/fs synchronized 2D IR technique is applied to investigate the molecular conformations of a high-mobility n-type low-bandgap copolymer, N2200, dissolved in CHCl3 and CCl4, and in solid films cast from both solutions by the vibrational cross-angle method. In CCl4, the polymer forms more aggregates and folds more and the backbone dihedral angle of C–C(NDI)/C–S(Thiophene) of its average conformation is about 10° more distorted than that in CHCl3 and the most stable conformation for a free molecule. Anti-intuitively, the solid films cast from both solutions have the same molecular conformation, and the conformation is similar to that of the polar CHCl3 rather than the conformation of the less polar CCl4. The results imply that the interaction between the polymer backbones is probably stronger than its interaction with CCl4, which can naturally guide the rearrangement of polymer chains during the evaporation of solvent molecules. This work also implies that the balance and competition between the polymer/polymer interaction and the polymer/solvent interaction seem to be the dominant factors responsible for what morphology can form in a solid film cast from solution. It is not always true that different molecular conformations must exist in solid films grown from different solutions with different polarity or different extents of aggregates with different conformations.
Skip Nav Destination
Article navigation
14 February 2023
Research Article|
February 13 2023
Direct observation of conformations of a high-mobility n-type low-bandgap copolymer in solutions and solid films
Special Collection:
Celebrating 25 Years of Two-dimensional Infrared (2D IR) Spectroscopy
Xinmao Li
;
Xinmao Li
(Data curation, Formal analysis, Investigation, Writing – original draft)
College of Chemistry and Molecular Engineering, Beijing National Laboratory for Molecular Sciences, Peking University
, Beijing 100871, China
Search for other works by this author on:
Jianxin Guan
;
Jianxin Guan
a)
(Formal analysis, Funding acquisition, Writing – review & editing)
College of Chemistry and Molecular Engineering, Beijing National Laboratory for Molecular Sciences, Peking University
, Beijing 100871, China
a)Authors to whom correspondence should be addressed: guanjianxin1125@pku.edu.cn and junrong@pku.edu.cn
Search for other works by this author on:
Chengzhen Shen;
Chengzhen Shen
(Formal analysis, Software)
College of Chemistry and Molecular Engineering, Beijing National Laboratory for Molecular Sciences, Peking University
, Beijing 100871, China
Search for other works by this author on:
Zhihao Yu
;
Zhihao Yu
(Software)
College of Chemistry and Molecular Engineering, Beijing National Laboratory for Molecular Sciences, Peking University
, Beijing 100871, China
Search for other works by this author on:
Junrong Zheng
Junrong Zheng
a)
(Conceptualization, Funding acquisition, Methodology, Writing – review & editing)
College of Chemistry and Molecular Engineering, Beijing National Laboratory for Molecular Sciences, Peking University
, Beijing 100871, China
a)Authors to whom correspondence should be addressed: guanjianxin1125@pku.edu.cn and junrong@pku.edu.cn
Search for other works by this author on:
a)Authors to whom correspondence should be addressed: guanjianxin1125@pku.edu.cn and junrong@pku.edu.cn
Note: This paper is part of the JCP Special Topic on Celebrating 25 Years of Two-dimensional Infrared (2D IR) Spectroscopy.
J. Chem. Phys. 158, 064202 (2023)
Article history
Received:
November 14 2022
Accepted:
January 22 2023
Citation
Xinmao Li, Jianxin Guan, Chengzhen Shen, Zhihao Yu, Junrong Zheng; Direct observation of conformations of a high-mobility n-type low-bandgap copolymer in solutions and solid films. J. Chem. Phys. 14 February 2023; 158 (6): 064202. https://doi.org/10.1063/5.0134807
Download citation file:
Sign in
Don't already have an account? Register
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Pay-Per-View Access
$40.00
Citing articles via
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
Related Content
Reaction mechanisms for electrical doping of organic semiconductors using complex dopants
Chem. Phys. Rev. (May 2024)