Computational Prediction of Boron-Based MAX Phases and MXene Derivatives

By Nan-xi Miao, Junjie Wang, Yutong Gong, Jiazhen Wu, H. Niu, Shiyao Wang, Kun Li, Artem R. Oganov, T. Tada, Hideo Hosono. 2020

164 citations recorded by the source corpus.

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...

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/988c5d3b9d7a7ba8840367010445c121d6a3475c

How researchers see this paper

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In Materials Chemistry

1. M. M. Uddin
2. A. Islam
3. M. Anwar Hossain
4. Md. Ashraf Ali
5. S. Naqib
6. Md. Mer Mosharraf Hossain

Citations in the corpus

• Physical properties of new MAX phase borides M2SB (M = Zr, Hf and Nb) in comparison with conventional MAX phase carbides M2SC (M = Zr, Hf and Nb): Comprehensive insights (2020, background): “Consequently, some reports on the MAX phase borides have already been published [33-39].”