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 type: Journal Article
Publication date: 2020-07-22
scimago Q1
wos Q1
SJR: 2.065
CiteScore: 12.0
Impact factor: 7.0
ISSN: 08974756, 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...
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167
Total citations:
167
Citations from 2025:
55
(32.93%)
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MLA
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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)
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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.
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 -
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}
}
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.
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