Fast, Faithful Simulations of Donor–Acceptor Interface Morphology-Reference-Cited by-同舟云学术

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Fast, Faithful Simulations of Donor–Acceptor Interface Morphology

Published:2022-10-11 Issue:11 Volume:18 Page:6932-6939
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Agarwala Puja¹^ORCID,Gomez Enrique D.¹²³^ORCID,Milner Scott T.¹²^ORCID

Affiliation:

1. Department of Chemical Engineering, The Pennsylvania State University, University Park, Pennsylvania16802, United States

2. Department of Materials Science and Engineering, The Pennsylvania State University, University Park, Pennsylvania16802, United States

3. Materials Research Institute, The Pennsylvania State University, University Park, Pennsylvania16802, United States

Funder

Office of Naval Research Global

Division of Materials Research

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c00470

Reference34 articles.

1. Enhancing the performance of building integrated photovoltaics

2. Stretchable, elastic materials and devices for solar energy conversion

3. Ultrathin and lightweight organic solar cells with high flexibility

4. Morphology of polymer/fullerene bulk heterojunction solar cells

5. Conjugated Polymers as Molecular Materials: How Chain Conformation and Film Morphology Influence Energy Transfer and Interchain Interactions

Cited by 10 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. Crystalline and Amorphous Interface Simulations of Donor–Acceptor Blends;Journal of Chemical Theory and Computation;2024-07-27

2. Backbone and Side Group Interchain Correlations Govern Wide-Angle X-ray Scattering of Poly(3-hexylthiophene);ACS Macro Letters;2024-03-10

3. Simulations predict salt partitioning in nanostructured ion exchange membranes;Journal of Membrane Science;2024-03

4. Tight-binding model describes frontier orbitals of non-fullerene acceptors;Molecular Systems Design & Engineering;2024

5. Simulations Predict Salt Partitioning in Nanostructured Ion Exchange Membranes;2024

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