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- W3204171710 abstract "Abstract The electronic structure and metallicity of Si‐doped Mn 2 VGe Heusler alloys within the first‐principles density‐functional theory framework are discussed. Mn 2 VGe is found to assume two stable structures at (cubic) lattice constants of 5.7 and 6.05 Å, which are well‐separated in energy and correspond to half‐metallic (low‐spin) and metallic (high‐spin) phases, respectively. Substitution of Ge by Si reduces the energy difference between these two phases, which become nearly degenerate at an Si concentration of ≈3.125 at% at zero temperature. The analysis shows that the switching between the high‐ and low‐spin phases for this composition can be triggered via a pressure of 2.8 GPa at 300 K. Si‐doped Mn 2 VGe can thus provide an ultrafast, low power, cost‐effective materials platform for spintronics applications." @default.
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- W3204171710 date "2021-10-04" @default.
- W3204171710 modified "2023-09-27" @default.
- W3204171710 title "Design of a Stable Heusler Alloy with Switchable Metal‐to‐Half‐Metal Transition at Finite Temperature" @default.
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- W3204171710 doi "https://doi.org/10.1002/adts.202100311" @default.
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