1972
DOI: 10.1143/jpsj.32.281
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New Compounds of the Clb, Cl Types of RhMnSb, IrMnSn and IrMnAl, New L21 (Heusler) Type of Ir2MnAl and Rh2MnAl Alloys, and Magnetic Properties

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Cited by 53 publications
(20 citation statements)
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“…Masumoto et al [47] has reported deviation from the equiatomic composition for IrMnSn (20) and as seen in Fig. 8(a), the actually observed composition is shifted in the direction predicted by the vec st (x,y) line, but the amount of added electrons are not as extensive as anticipated according to the rigid-band approach.…”
Section: Phase-analytical Data From Literaturementioning
confidence: 66%
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“…Masumoto et al [47] has reported deviation from the equiatomic composition for IrMnSn (20) and as seen in Fig. 8(a), the actually observed composition is shifted in the direction predicted by the vec st (x,y) line, but the amount of added electrons are not as extensive as anticipated according to the rigid-band approach.…”
Section: Phase-analytical Data From Literaturementioning
confidence: 66%
“…8(c)). Both van Engelen et al [48] and Masumoto and Watanabe [47] report compositions other than 1:1:1, but while the former authors confirm a rather large amount of added electrons the latter authors reports a composition along the vec eq (x,y) line. Without further experimental investigations of the Rh-Mn-Sb system it is difficult to judge whether these compositions coexist as parts of a larger homogeneity region.…”
Section: Phase-analytical Data From Literaturementioning
confidence: 95%
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“…Exceptional alloys are Pd 2 MnZ (Z = Al and In) [20][21][22], Pt 2 MnZ (Z = Al and Ga) [23], Rh 2 MnAl [24], Ir 2 MnZ (Z = Al and Ga) [24,25] and Au 2 MnZ (Z = Ga and In) [26], where these alloys are all antiferromagnets. Traditional idea for the alignment of the magnetic moments of different Mn atoms is the indirect exchange mechanism (the s-d exchange mechanism) as mentioned above.…”
Section: Discussionmentioning
confidence: 99%
“…[1,2,8,9,[37][38][39]) electronic classification according to calculations a , and calculated and experimental (quoted from Refs. [1,2,8,9,38,[40][41][42][43] density. All these tools have been used to explore the bonding properties.…”
Section: Computational Detailsmentioning
confidence: 99%