Article Versions Notes

Thompson MW, Dyatkin B, Wang H-W, Turner CH, Sang X, Unocic RR, Iacovella CR, Gogotsi Y, Van Duin ACT, Cummings PT. An Atomistic Carbide-Derived Carbon Model Generated Using ReaxFF-Based Quenched Molecular Dynamics. C. 2017; 3(4):32. https://doi.org/10.3390/c3040032

Thompson, Matthew W., Boris Dyatkin, Hsiu-Wen Wang, C. Heath Turner, Xiahan Sang, Raymond R. Unocic, Christopher R. Iacovella, Yury Gogotsi, Adri C. T. Van Duin, and Peter T. Cummings. 2017. "An Atomistic Carbide-Derived Carbon Model Generated Using ReaxFF-Based Quenched Molecular Dynamics" C 3, no. 4: 32. https://doi.org/10.3390/c3040032

Thompson, M. W., Dyatkin, B., Wang, H.-W., Turner, C. H., Sang, X., Unocic, R. R., Iacovella, C. R., Gogotsi, Y., Van Duin, A. C. T., & Cummings, P. T. (2017). An Atomistic Carbide-Derived Carbon Model Generated Using ReaxFF-Based Quenched Molecular Dynamics. C, 3(4), 32. https://doi.org/10.3390/c3040032