Structural and electronic properties of recently synthesized layered MAX ceramics Cr 2 GeC, V 2 GeC and their substitutional solid solution alloy (Cr 1−x V x ) 2 GeC are examined using first principal density functional calculations. The Full Potential Linear Augmented Plane Waves (FP-LAPW) method was used in the framework of Density Functional Theory (DFT)...
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