First‐order Raman scattering of the MAX phases: Ti₂AlN, Ti₂AlC0.5N0.5, Ti₂AlC, (Ti0.5V0.5)₂AlC, V₂AlC, Ti₃AlC₂, and Ti₃GeC₂

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Here, we report, for the first time, on the Raman spectra of Ti 2 AlN, Ti 2 AlC 0.5 N 0.5 , (Ti 0.5 V 0.5 ) 2 AlC, Ti 3 AlC 2 , and Ti 3 GeC 2 and compare the results with those of Ti 2 AlC and V 2 AlC reported previously. The first‐order mode peaks of the end members are narrower than those of their respective solid‐solution compounds. The Ti 3 AlC 2 and Ti 3 GeC 2 phases show, in addition to atomic displacements of the ‘M’ and ‘A’ atomic planes, modes that correspond with vibrations of the ‘X’ sublattice relative to itself. We also predict the Raman modes using density functional theory. The agreement between theory and experiment was found to be satisfactory.