1981
DOI: 10.1016/0304-8853(81)90116-5
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Crystal and magnetic structure of CoMnGe, CoFeGe, FeMnGe and NiFeGe

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1983
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Cited by 110 publications
(74 citation statements)
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“…9 These TWs originate because the value of T C M is much higher than that of T C A in MM 0 X alloys. 16,29,30 Within the TW, when the transformation occurs, the parent phase is still in the PM state while the martensite is already in the FM state. Thus, a PM-to-FM MT occurs with a large DM.…”
Section: -mentioning
confidence: 99%
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“…9 These TWs originate because the value of T C M is much higher than that of T C A in MM 0 X alloys. 16,29,30 Within the TW, when the transformation occurs, the parent phase is still in the PM state while the martensite is already in the FM state. Thus, a PM-to-FM MT occurs with a large DM.…”
Section: -mentioning
confidence: 99%
“…17 In this alloyed system, the introduced Co atoms directly occupy the substituted Mn sites according to the atomic site-preference rule. 29,30 Assuming that Mn moments remain basically unchanged, a reasonable value of about 0.55 l B for the Co moment can be derived from the sample with x ¼ 0.2 (molecular moment ¼ 2.35 l B ). It is strongly suggested that over a similar, shortened interatomic distance, the exchange interaction between Co and Mn atoms is prone to be positive and to establish FM coupling, while that between Mn and Mn moments is prone to spiral AFM coupling, as illustrated in the insets of Fig.…”
Section: -mentioning
confidence: 99%
“…Recently, the magnetic-field-induced shape memory effect based on the magnetostructural coupling has also been found in another type of materials 28 , the hexagonal ternary compounds with the Ni 2 In structure [29][30][31] . With the FMMTs in these materials, large magnetocaloric effects are also associated [32][33][34][35][36] .…”
mentioning
confidence: 99%
“…According to neutron diffraction studies, stoichiometric MnCoGe and FeCoGe both have a collinear magnetic structure in the basal plane, and behave as an isotropic ferromagnet below their respective Curie temperatures of T C $ 345 and 370 K. 13 MnCoGe has an orthorhombic TiNiSi-type structure in the ferromagnetically ordered state, but transforms to a hexagonal Ni 2 In-type structure in the paramagnetic (PM) state at about T M $ 650 K. However, FeCoGe crystallizes in a hexagonal phase which is stable in the entire temperature interval. Studies of isostructural MnNiGe-based systems indicate that an alternating sequence of Ni-Ge and Mn layers perpendicular to the c-axis is formed in its hexagonal phase.…”
Section: à2mentioning
confidence: 99%