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.
An Atomistic Carbide-Derived Carbon Model Generated Using ReaxFF-Based Quenched Molecular Dynamics. C 2017, 3, 32.
https://doi.org/10.3390/c3040032
AMA Style
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
Chicago/Turabian Style
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
APA Style
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