Structural, elastic, electronic, bonding, thermo-mechanical and optical properties of predicted NbAlB MAB phase in comparison to MoAlB: DFT based ab-initio insights-Reference-Cited by-同舟云学术

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Structural, elastic, electronic, bonding, thermo-mechanical and optical properties of predicted NbAlB MAB phase in comparison to MoAlB: DFT based ab-initio insights

Published:2023-09 Issue: Volume:52 Page:106921
ISSN:2211-3797
Container-title:Results in Physics
language:en
Short-container-title:Results in Physics

Author:

Bina Aktar Mst.,Parvin F.,Azharul Islam A.K.M.,Naqib S.H.^ORCID

Publisher

Elsevier BV

Subject

General Physics and Astronomy

Reference62 articles.

1. Physical properties of predicted Ti2CdN versus existing Ti2CdC MAX phase: an ab initio study;Roknuzzaman;Comput Mater Sci,2016

2. First-principles calculations of the structural, electronic, mechanical and thermodynamic properties of MAX phase Mon+1GeCn (n = 1–3) compounds;Mebtouche;Mater Today Commun,2020

3. The rise of MXenes;Gogotsi;ACS Nano,2019

4. Mxenes and Their Composites;Deshmukh,2022

5. Mxenes and Their Composites;Koirala,2022

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Ab-initio insights into the mechanical, phonon, bonding, electronic, optical and thermal properties of hexagonal W2N3 for prospective applications;Heliyon;2024-07

2. A comparative ab-initio investigation of the physical properties of cubic Laves phase compounds XBi2 (X = K, rb);Computational Condensed Matter;2024-06

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