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Published in 2020 at "Journal of Superconductivity and Novel Magnetism"
DOI: 10.1007/s10948-020-05654-4
Abstract: In this paper, the electronic and magnetic properties of the Zr2VGa (111), (001), and (110) surfaces are studied via the first-principles calculations based on the density-functional theory. The calculations indicate that the Zr2VGa full-Heusler alloy…
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Keywords:
magnetic properties;
zr2vga;
001 surfaces;
heusler alloy ... See more keywords