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We investigated the stability of pseudotwins in D03-type Fe3Ga, Fe3Al, Fe3Ge, and Fe3Si using first-principles calculations. We found that the energy required to introduce pseudotwins is lowest in Fe3Ga. In Fe3Ga, the calculated energy difference between the D03 matrix and the pseudotwin agrees well with the experimental value. We explored the energy landscape for transition from the pseudotwin to...
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