by Wang, D. S., Gao, Y., Liu, Y. H., Jin, D., Gogotsi, Y., Meng, X., Du, F., Chen, G. and Wei, Y. J.
Reference:
D. S. Wang, Y. Gao, Y. H. Liu, D. Jin, Y. Gogotsi, X. Meng, F. Du, G. Chen, and Y. J. Wei, "First-Principles Calculations of Ti2N and Ti2NT2 (T = O, F, OH) Monolayers as Potential Anode Materials for Lithium-Ion Batteries and Beyond", Journal of Physical Chemistry C, vol. 121, no. 24, 2017, pp. 13025.
Bibtex Entry:
@article{516,
author = {Wang, D. S. and Gao, Y. and Liu, Y. H. and Jin, D. and Gogotsi, Y. and Meng, X. and Du, F. and Chen, G. and Wei, Y. J.},
title = {First-Principles Calculations of Ti2N and Ti2NT2 (T = O, F, OH) Monolayers as Potential Anode Materials for Lithium-Ion Batteries and Beyond},
journal = {Journal of Physical Chemistry C},
volume = {121},
number = {24},
pages = {13025},
ISSN = {1932-7447},
DOI = {10.1021/acs.jpcc.7b03057},
year = {2017},
date= {06/01}
type = {Journal Article},
url = https://nano.materials.drexel.edu/wp-content/papercite-data/pdf/516.pdf
}
First-Principles Calculations of Ti2N and Ti2NT2 (T = O, F, OH) Monolayers as Potential Anode Materials for Lithium-Ion Batteries and Beyond
