An Atomistic Carbide-Derived Carbon Model Generated Using ReaxFF-Based Quenched Molecular Dynamics

by Thompson, W. Matthew, Dyatkin, Boris, Wang, Hsiu-Wen, Turner, H. C., Sang, Xiahan, Unocic, R. Raymond, Iacovella, R. Christopher, Gogotsi, Yury, Van Duin, C. T. Adri and Cummings, T. Peter
Reference:
W. M. Thompson, B. Dyatkin, H. Wang, H. C. Turner, X. Sang, R. R. Unocic, R. C. Iacovella, Y. Gogotsi, C. T. A. Van Duin, and T. P. Cummings, "An Atomistic Carbide-Derived Carbon Model Generated Using ReaxFF-Based Quenched Molecular Dynamics", C, vol. 3, no. 4, 2017.
Bibtex Entry:
@article{512,
   author = {Thompson, W. Matthew and Dyatkin, Boris and Wang, Hsiu-Wen and Turner, H. C. and Sang, Xiahan and Unocic, R. Raymond and Iacovella, R. Christopher and Gogotsi, Yury and Van Duin, C. T. Adri and Cummings, T. Peter},
   title = {An Atomistic Carbide-Derived Carbon Model Generated Using ReaxFF-Based Quenched Molecular Dynamics},
   journal = {C},
   volume = {3},
   number = {4},
   ISSN = {2311-5629},
   DOI = {10.3390/c3040032},
   year = {2017},
   date= {10/23}
   type = {Journal Article},
   url = https://nano.materials.drexel.edu/wp-content/papercite-data/pdf/512.pdf
}

An Atomistic Carbide-Derived Carbon Model Generated Using ReaxFF-Based Quenched Molecular Dynamics