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Peer-Reviewed Journals
Chen, S., Sun, S., Li, C., Pittman, C., Lacy, T., Hu, S., & Gwaltney, S. R. (2017). Molecular Dynamics Simulations of the Graphene Sheet Aggregation in Dodecane. Journal of Nanoparticle Research. 19, 195. DOI:10.1007/s11051-017-3893-8.

Chen, S., Lv, Q., Wang, Z., Li, C., Pittman, C., Gwaltney, S. R., Sun, S., & Hu, S. (2017). Effect of Graphene Dispersion on the Equilibrium Structure and Deformation of Graphene/Eicosane Composites as Surrogates for Graphene/Polyethylene Composites: A Molecular Dynamics Simulation. Journal of Materials Science. 52(10), 56725685. DOI:10.1007/s10853-017-0802-6.

Mun, S., Bowman, A., Nouranian, S., Gwaltney, S. R., Baskes, M. I., & Horstemeyer, M. (2017). Interatomic Potential for Hydrocarbons on the Basis of the Modified Embedded-Atom Method with Bond Order (MEAM-BO). The Journal of Physical Chemistry A. ACS Publications. 121(7), 15021524. DOI:10.1021/acs.jpca.6b11343. [Document]