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Ab initio calculations of martensitic phase behavior in Ni2FeGa magnetic shape memory alloys

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2014-05-23

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Austenite, Tetragonal crystal system, Diffusionless transformation, Condensed matter physics, Materials science, Martensite, Magnetic shape-memory alloy, Density functional theory, Metastability, Phase (matter), Density of states, Fermi level, Magnetization, Chemistry, Electron, Magnetic anisotropy, Metallurgy, Computational chemistry, Magnetic field, Physics, Microstructure

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https://hdl.handle.net/11421/6347
 https://doi.org/10.1016/j.jallcom.2014.05.042

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