Electronic structure of M2AlC(0001) surfaces (M = Ti,V,Cr)
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/18/i=39/a=017/pdf
Reference31 articles.
1. Alternating covalent-ionic and metallic bonding in perovskite borides studied usingab initiomethods
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3. Magnetron sputtered epitaxial single-phase Ti3SiC2 thin films
4. Ab initio calculations and experimental determination of the structure of Cr2AlC
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2. Mechanical properties and toughening mechanisms of highly textured Ti3AlC2 composite material;Journal of the European Ceramic Society;2022-10
3. Oxidation and creep behavior of textured Ti2AlC and Ti3AlC2;Journal of the European Ceramic Society;2022-02
4. Ab-initio predictions of phase stability, electronic structure, and optical properties of (0001)-MAX surfaces in M2AC (M = Cr, Zr, Hf; A = Al, Ga);Journal of Physics and Chemistry of Solids;2022-01
5. Ab initio predictions of structure and physical properties of the Zr2GaC and Hf2GaC MAX phases under pressure;Scientific Reports;2021-02-05
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