Ab initio molecular dynamics modeling of single polyethylene chains: Scission kinetics and influence of radical under mechanical strain

Authors

• Gary S. Kedziora, Air Force Institute of Technology
• James Moller, Miami University - Oxford
• Rajiv Berry, Air Force Research Laboratory
• Dhriti Nepal, Air Force Research Laboratory

Document Type

Article

Publication Date

7-8-2021

Comments

The full article is available by subscription through the DOI link below.

© 2021 Authors. Published under an exclusive license by AIP Publishing.

DOI

10.1063/5.0047371

Source Publication

The Journal of Chemical Physics

Recommended Citation

Kedziora, G. S., Moller, J., Berry, R., & Nepal, D. (2021). Ab initio molecular dynamics modeling of single polyethylene chains: Scission kinetics and influence of radical under mechanical strain. The Journal of Chemical Physics, 155(2), 024102. https://doi.org/10.1063/5.0047371