Reactive Molecular Dynamics Simulations of the Depolymerization of Polyethylene Using Graphene-Oxide-Supported Platinum Nanoparticles-Reference-Cited by-同舟云学术

Reactive Molecular Dynamics Simulations of the Depolymerization of Polyethylene Using Graphene-Oxide-Supported Platinum Nanoparticles

Published:2022-05-09 Issue:20 Volume:126 Page:3167-3173
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zhang Wengang¹²^ORCID,Starr Francis W.²^ORCID,Beers Kathryn L.¹,Douglas Jack F.¹^ORCID

Affiliation:

1. Materials Science and Engineering Division, Material Measurement Laboratory, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, United States

2. Department of Physics, Wesleyan University, Middletown, Connecticut 06459, United States

Funder

Material Measurement Laboratory

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.2c01167

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