Molecular Dynamics Simulations of the Graphene Sheet Aggregation in Dodecane
Molecular Dynamics Simulations of the Graphene Sheet Aggregation in Dodecane
Published
in Journal of Nanoparticle Research
Authors
Shenghui Chen, Shuangqing Sun, Chunling Li, Charles U. Pittman Jr., Thomas E. Lacy, Songqing Hu, Steven R. Gwaltney
Citation (APA)
Chen, S., Sun, S., Li, C., Pittman, C. U., Jr., Lacy, T. E., Hu, S., & Gwaltney, S. R. (2017).
Molecular Dynamics Simulations of the Graphene Sheet Aggregation in Dodecane
. Journal of Nanoparticle Research. https://doi.org/10.1007/s11051-017-3893-8
