First-principles study on the structural, electronic, and magnetic properties in (001) and (110) surfaces of quaternary Heusler alloy TiZrCoAl
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DOI: 10.1016/j.matchemphys.2018.12.005
Abstract: Abstract The structural, electronic, and magnetic properties in (001) and (110) surfaces of quaternary Heusler alloy TiZrCoAl were investigated by spin-polarized first-principles calculations by using the Vienna ab-initio simulation package (VASP) based on density function… read more here.
Keywords: quaternary heusler; heusler alloy; tizrcoal; alloy tizrcoal ... See more keywords