Ab initiostudy of M2AlN (M = Ti,V,Cr)
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/17/i=2/a=L02/pdf
Reference15 articles.
1. The MN+1AXN phases: A new class of solids
2. Structure and bulk modulus of M2AlC (M=Ti, V, and Cr)
3. Ab initiomolecular dynamics for open-shell transition metals
4. Accurate and simple analytic representation of the electron-gas correlation energy
5. Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
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1. Cr$$_2$$AlN and the search for the highest temperature superconductor in the M$$_2$$AX family;Scientific Reports;2023-04-21
2. MS3 of Ti2AlN powder at 700 °C with controllable morphology and its formation mechanism analyzed by DFT-TST-SD;Ceramics International;2022-10
3. Low Temperature Step Annealing Synthesis of the Ti2AlN MAX Phase to Fabricate MXene Quantum Dots;Applied Sciences;2022-04-20
4. Synthesis and Characterization of a Nearly Single Bulk Ti2AlN MAX Phase Obtained from Ti/AlN Powder Mixture through Spark Plasma Sintering;Materials;2021-04-26
5. The thermodynamic stability and mechanical properties of TiC x N1−x (0 ⩽ x ⩽ 1) compounds by cluster expansion method and first-principles calculations;Journal of Physics: Condensed Matter;2021-02-18
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