Theoretical investigation of structural, elastic, and electronic properties of ternary boride MoAlB

By Md. Ashraf Ali, M. Hadi, Md. Mer Mosharraf Hossain, S. Naqib, A. Islam. 2017

151 citations recorded by the source corpus.

Subfields: Ceramics and Composites, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/160b232e84ccc1ef7edbb2401ebfd94952030bd9

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Ceramics and Composites

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

In Materials Chemistry

1. S. Kota
2. Maxim Sokol
3. Michel W. Barsoum
4. S. Naqib
5. A. Islam
6. M. M. Uddin
7. M. Anwar Hossain
8. Md. Ashraf Ali

Citations in the corpus

• A progress report on the MAB phases: atomically laminated, ternary transition metal borides (2019, background): “That is similar to the MAX phases, that have reduced Hv values of ≈2–8 GPa, [145] compared to Hv (18–26 GPa) for their corresponding binary transition metal carbides and nitrides [146].”
• 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): “[61] corrected the formula for partially metallic bonded compounds such as the studied borides and carbides, which has been widely used in recent times [62-64].”