2017
DOI: 10.1007/s10948-017-4174-6
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Study of the Structural, Electronic, Magnetic, and Optical Properties of Mn2ZrGa Full-Heusler Alloy: First-Principles Calculations

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Cited by 9 publications
(1 citation statement)
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“…Electronic structure calculations performed on manganese-based Heusler alloys have shown that many of them can exhibit HMF properties. These are Mn 2 VZ (Z = Al, Ga, In, Si, Ge, Sn) compounds [35], Mn 2 FeZ (Z = Al, Ga, Si, Ge, Sb) [36], Mn 2 CrZ (Z = Al, Ga, Si, Ge, Sb) [37], Mn 2 TiZ (Z = Al, As, Bi, Ga, Ge, Sb, Si, Sn) [38], Mn 2 ZrZ (Z = Ga, Ge, Si) [39,40]. It is worth emphasizing that the HMF state predicted theoretically and/or as a result of band calculations is by no means always realized in real compounds.…”
Section: Electronic and Magneticmentioning
confidence: 99%
“…Electronic structure calculations performed on manganese-based Heusler alloys have shown that many of them can exhibit HMF properties. These are Mn 2 VZ (Z = Al, Ga, In, Si, Ge, Sn) compounds [35], Mn 2 FeZ (Z = Al, Ga, Si, Ge, Sb) [36], Mn 2 CrZ (Z = Al, Ga, Si, Ge, Sb) [37], Mn 2 TiZ (Z = Al, As, Bi, Ga, Ge, Sb, Si, Sn) [38], Mn 2 ZrZ (Z = Ga, Ge, Si) [39,40]. It is worth emphasizing that the HMF state predicted theoretically and/or as a result of band calculations is by no means always realized in real compounds.…”
Section: Electronic and Magneticmentioning
confidence: 99%