An ab initio study of the electronic structure and elastic properties of the newly discovered ternary carbide
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference31 articles.
1. The MN+1AXN phases: A new class of solids
2. Synthesis and Characterization of a Remarkable Ceramic: Ti3SiC2
3. Electronic structure and bonding properties of layered machinableTi2AlCandTi2AlNceramics
4. Ab initio calculations for properties of MAX phases Ti2InC, Zr2InC, and Hf2InC
5. Ta3AlC2 and Ta4AlC3 − Single-Crystal Investigations of Two New Ternary Carbides of Tantalum Synthesized by the Molten Metal Technique
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1. Synthesis, microstructure, and mechanical properties of MAX phase Ti2GaC ceramics with V doping;Ceramics International;2024-05
2. Ab initio Study of New Fen+1CdCn (n = 1–3) MAX Material in Its Stable Magnetic Configuration;Journal of Superconductivity and Novel Magnetism;2022-06-03
3. Structural stability, electronic, mechanical, and thermodynamic properties of the new MAX phases Mn2SiC1, Mn3SiC2 and Mn4SiC3: ab-initio calculations;Indian Journal of Physics;2022-03-10
4. Density-functional-theory predictions of mechanical behaviour and thermal properties as well as experimental hardness of the Ga-bilayer Mo2Ga2C;Journal of Advanced Ceramics;2022-01-11
5. Structure and synthesis of MAX phase materials: a brief review;Critical Reviews in Solid State and Materials Sciences;2021-10-07
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