Predicting the Mechanical Properties of Organic Semiconductors Using Coarse-Grained Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Predicting the Mechanical Properties of Organic Semiconductors Using Coarse-Grained Molecular Dynamics Simulations

Published:2016-03-31 Issue:7 Volume:49 Page:2886-2894
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Root Samuel E.¹,Savagatrup Suchol¹,Pais Christopher J.¹,Arya Gaurav¹,Lipomi Darren J.¹

Affiliation:

1. Department of NanoEngineering, University of California San Diego, 9500 Gilman Drive, Mail Code 0448, La Jolla, California 92093-0448, United States

Funder

University of California, San Diego

Division of Graduate Education

Air Force Office of Scientific Research

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.6b00204

Reference62 articles.

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2. Stretchable Organic Solar Cells

3. π-Conjugated Polymers for Organic Electronics and Photovoltaic Cell Applications

4. From computational discovery to experimental characterization of a high hole mobility organic crystal

5. Charge-Transfer and Energy-Transfer Processes in π-Conjugated Oligomers and Polymers: A Molecular Picture

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