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• W2256406411 abstract "The electronic structure of Fe-based quaternary Heusler compounds Fe 2 CoZ (Z=Ga, Ge) is calculated by first-principles density functional theory. Structural optimization is performed for two possible structures: Hg 2 CuTi-type and Cu 2 MnAl-type structures of Fe 2 CoZ. We found that Hg 2 CuTi-type structure is energetically more favorable than Cu 2 MnAl-type structure. The calculated equilibrium lattice constant is 5.812A and 5.75A respectively for Ga and Ge based alloy. The calculations reveal that Fe 2 CoGa material exhibit 100% spin-polarization whereas Fe 2 CoGe has 62% spin-polarization. The value of magnetic moment for Fe 2 CoGa and Fe 2 CoGe is 5.72m B , 4.96m B respectively" @default.
• W2256406411 created "2016-06-24" @default.
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• W2256406411 date "2013-05-30" @default.
• W2256406411 modified "2023-09-23" @default.
• W2256406411 title "First Principles Study of Fe based Full Heusler Alloy" @default.
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