volume 32 issue 16 pages 6947-6957

Computational Prediction of Boron-Based MAX Phases and MXene Derivatives

Nanxi Miao 1, 2
Junjie Wang 1, 2, 3
Y. H. Gong 1, 2
Jia-Zhen Wu 3
Haiyang Niu 1, 2
Shiyao Wang 1, 2
Kun Li 1, 2
A. R. Oganov 1, 2, 4
Tomofumi Tada 3, 5
Publication typeJournal Article
Publication date2020-07-22
scimago Q1
wos Q1
SJR2.065
CiteScore12.0
Impact factor7.0
ISSN08974756, 15205002
Materials Chemistry
General Chemistry
General Chemical Engineering
Abstract
Conventional MAX phases (M is an early transition metal, A represents a p-block element or Cd, and X is carbon or nitrogen) have so far been limited to carbides and/or nitrides. In the present work...
Found 
Found 

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GOST |
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GOST Copy
Miao N. et al. Computational Prediction of Boron-Based MAX Phases and MXene Derivatives // Chemistry of Materials. 2020. Vol. 32. No. 16. pp. 6947-6957.
GOST all authors (up to 50) Copy
Miao N., Wang J., Gong Y. H., Wu J., Niu H., Wang S., Li K., Oganov A. R., Tada T., Hosono H. Computational Prediction of Boron-Based MAX Phases and MXene Derivatives // Chemistry of Materials. 2020. Vol. 32. No. 16. pp. 6947-6957.
RIS |
Cite this
RIS Copy
TY - JOUR
DO - 10.1021/acs.chemmater.0c02139
UR - https://doi.org/10.1021/acs.chemmater.0c02139
TI - Computational Prediction of Boron-Based MAX Phases and MXene Derivatives
T2 - Chemistry of Materials
AU - Miao, Nanxi
AU - Wang, Junjie
AU - Gong, Y. H.
AU - Wu, Jia-Zhen
AU - Niu, Haiyang
AU - Wang, Shiyao
AU - Li, Kun
AU - Oganov, A. R.
AU - Tada, Tomofumi
AU - Hosono, Hideo
PY - 2020
DA - 2020/07/22
PB - American Chemical Society (ACS)
SP - 6947-6957
IS - 16
VL - 32
SN - 0897-4756
SN - 1520-5002
ER -
BibTex |
Cite this
BibTex (up to 50 authors) Copy
@article{2020_Miao,
author = {Nanxi Miao and Junjie Wang and Y. H. Gong and Jia-Zhen Wu and Haiyang Niu and Shiyao Wang and Kun Li and A. R. Oganov and Tomofumi Tada and Hideo Hosono},
title = {Computational Prediction of Boron-Based MAX Phases and MXene Derivatives},
journal = {Chemistry of Materials},
year = {2020},
volume = {32},
publisher = {American Chemical Society (ACS)},
month = {jul},
url = {https://doi.org/10.1021/acs.chemmater.0c02139},
number = {16},
pages = {6947--6957},
doi = {10.1021/acs.chemmater.0c02139}
}
MLA
Cite this
MLA Copy
Miao, Nanxi, et al. “Computational Prediction of Boron-Based MAX Phases and MXene Derivatives.” Chemistry of Materials, vol. 32, no. 16, Jul. 2020, pp. 6947-6957. https://doi.org/10.1021/acs.chemmater.0c02139.