Exploring elastic anisotropies, mechanical, thermodynamic, optical properties and structural stability of the new possible 312 MAX phases Hf<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si114.svg" display="inline" id="d1e2786"><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math>Ge<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si115.svg" display="inline" id="d1e2794"><mml:msub><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math> (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si16.svg" display="inline" id="d1e2805"><mml:mi>X</mml:mi></mml:math> = C, N and B). Ab-initio study-Reference-Cited by-同舟云学术

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Exploring elastic anisotropies, mechanical, thermodynamic, optical properties and structural stability of the new possible 312 MAX phases Hf3GeX2 (X = C, N and B). Ab-initio study

Published:2024-03 Issue: Volume:1233 Page:114497
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Rougab Mourad^ORCID,Gueddouh Ahmed

Publisher

Elsevier BV

Reference81 articles.

1. Ternary boride Hf3PB4: Insights into the physical properties of the hardest possible boride MAX phase;Ali;J. Alloys Compd.,2021

2. New ternary nanolaminated carbide Mo2Ga2C: A first-principles comparison with the MAX phase counterpart Mo2GaC;Hadi;Comput. Mater. Sci.,2016

3. Ab initio predictions of structure and physical properties of the Zr2GaC and Hf2GaC MAX phases under pressure;Qureshi;Sci. Rep.,2021

4. Anisotropic elastic and thermal properties of M2InX (M=Ti, Zr and X=C, N) phases: A first-principles calculation;Li;Metals,2022

5. A genomic approach to the stability, elastic, and electronic properties of the MAX phases;Aryal;Phys. Status Solidi (b),2014

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