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. 2022 Jun 23;13:3599. doi: 10.1038/s41467-022-31159-w

Fig. 2. Temperature-induced modifications of the electronic structure in Fe2VAl due to antisite defects.

Fig. 2

a Order–disorder transitions and Monte Carlo-simulated concentrations of site occupancies in the L21, B2 and A2 high-temperature phases of Fe2VAl. b, c Spin-polarised electronic density of states (DOS) for pure Fe2VAl and single-impurity FeV antisite defects, respectively.