2023
DOI: 10.1016/j.jallcom.2023.170117
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Study of structural, magnetic and electronic properties of a new off-stoichiometric series of full-Heusler alloy Co2Nb1+Z1− (Z = Sn, In, Ga): Ab initio approach

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Cited by 4 publications
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“…According to the generalized Slater-Pauling rule, the quaternary Heusler compounds in 21 valence electrons are more promising as magnetic semiconductors. [20] Figure 1(a) shows a schematic diagram of the Heusler compound with four points along the diagonal lines A, B, C and D. The coordinates of the four points are A (0,0,0), B (0.25,0.25), C (0.50,0.50,0.50), and D (0.75,0.75,0.75). The quaternary Heusler compound XX Y Z is a LiMgPdSb-type compound with space group F-43m, number 216.…”
Section: Introductionmentioning
confidence: 99%
“…According to the generalized Slater-Pauling rule, the quaternary Heusler compounds in 21 valence electrons are more promising as magnetic semiconductors. [20] Figure 1(a) shows a schematic diagram of the Heusler compound with four points along the diagonal lines A, B, C and D. The coordinates of the four points are A (0,0,0), B (0.25,0.25), C (0.50,0.50,0.50), and D (0.75,0.75,0.75). The quaternary Heusler compound XX Y Z is a LiMgPdSb-type compound with space group F-43m, number 216.…”
Section: Introductionmentioning
confidence: 99%