Effect of Polymerization Statistics on the Electronic Properties of Copolymers for Organic Photovoltaics-Reference-Cited by-同舟云学术

Effect of Polymerization Statistics on the Electronic Properties of Copolymers for Organic Photovoltaics

Published:2017-01-27 Issue:5 Volume:121 Page:2529-2538
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Boschetto Gabriele¹^ORCID,Xue Hong-Tao¹²,Dziedzic Jacek¹³,Krompiec Michal⁴,Skylaris Chris-Kriton¹

Affiliation:

1. School of Chemistry, University of Southampton, Highfield, Southampton, SO17 1BJ, United Kingdom

2. State Key Laboratory of Advanced Processing and Recycling of Non-Ferrous Metals, Department of Materials Science and Engineering, Lanzhou University of Technology, Lanzhou 730050, People’s Republic of China

3. Faculty of Applied Physics and Mathematics, Gdańsk University of Technology, Gdańsk, Poland

4. Merck Chemicals Ltd., Chilworth Technical Centre, University Parkway, Southampton SO16 7QD, United Kingdom

Funder

Engineering and Physical Sciences Research Council

National Natural Science Foundation of China

Merck

Lanzhou University of Technology

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b10851

Reference34 articles.

1. The future of organic photovoltaics

2. Empirical investigation of the energy payback time for photovoltaic modules

3. Solar cells with one-day energy payback for the factories of the future

4. Polymer Photovoltaic Cells: Enhanced Efficiencies via a Network of Internal Donor-Acceptor Heterojunctions

5. Effect of Metal-Reflection and Surface-Roughness Properties on Power-Conversion Efficiency for Polymer Photovoltaic Cells

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A gradient micromechanical model to explore flexoelectric copolymers via stochastic chain growth;European Journal of Mechanics - A/Solids;2023-11

2. Massively parallel linear-scaling Hartree–Fock exchange and hybrid exchange–correlation functionals with plane wave basis set accuracy;The Journal of Chemical Physics;2021-12-14

3. Density functional theory calculations of large systems: Interplay between fragments, observables, and computational complexity;WIREs Computational Molecular Science;2021-10-04

4. Computational and data driven molecular material design assisted by low scaling quantum mechanics calculations and machine learning;Chemical Science;2021

5. Gap variability upon packing in organic photovoltaics;PLOS ONE;2020-06-16