Molecular Dynamics Simulations of The Aggregation Behavior of Overlapped Graphene Sheets in Linear Aliphatic Hydrocarbons
Molecular Dynamics Simulations of The Aggregation Behavior of Overlapped Graphene Sheets in Linear Aliphatic Hydrocarbons
Published
in Molecular Simulation
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. (2018).
Molecular Dynamics Simulations of The Aggregation Behavior of Overlapped Graphene Sheets in Linear Aliphatic Hydrocarbons
. Molecular Simulation. https://doi.org/10.1080/08927022.2018.1465569
