1998
DOI: 10.1002/(sici)1521-3749(199801)624:1<124::aid-zaac124>3.0.co;2-u
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Ternäre Mangan-Verbindungen AMnX (A ≙ Mg, Ca, Sr oder Ba; X ≙ Si, Ge oder Sn): Neutronenbeugungsuntersuchungen zur Charakterisierung der magnetischen Eigenschaften

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Cited by 18 publications
(14 citation statements)
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“…Many ternary Mn‐based compounds such as MgMnGe, CaMnSn, SrMnSn, SrMnGe, CaMnGe, and MnAlGe adopt this structure type. [ 35 ] Except MnAlGe, all of the other mentioned compounds display antiferromagnetic ordering and are semiconductors. MnAlGe is a special example in this class of compounds because it contains an extra valence electron that imparts metallic character and exhibits ferromagnetism at a very high temperature ( T C ≈ 503 K).…”
Section: Figurementioning
confidence: 99%
“…Many ternary Mn‐based compounds such as MgMnGe, CaMnSn, SrMnSn, SrMnGe, CaMnGe, and MnAlGe adopt this structure type. [ 35 ] Except MnAlGe, all of the other mentioned compounds display antiferromagnetic ordering and are semiconductors. MnAlGe is a special example in this class of compounds because it contains an extra valence electron that imparts metallic character and exhibits ferromagnetism at a very high temperature ( T C ≈ 503 K).…”
Section: Figurementioning
confidence: 99%
“…S, Se, Te; B ϭ Zr, Hf) [5,6], UNA2 (A2 ϭ Cl, Br, I) [7], MnA2B (A2 ϭ Mg, Ca, Sr, Ba und B ϭ Si, Ge, Sn) [8], NaMgB (B ϭ As, Sb) [9] und MnA2B (A2 ϭ Na, K; B ϭ P, As, Sb) [10,11] zeigen, zusammen mit strukturchemischen Betrachtungen an ausgewählten Verbindungen [1, 12,13,14], dass sich die Strukturfamilie in zwei Untergruppen einteilen lässt, in denen jeweils verschiedene Anteile ionischer bzw. kovalenter Bindungen wirksam sind.…”
unclassified
“…from the neutron diffraction data [4,5,8], whereas the atomic coordinates have been taken from the single crystal X-ray diffraction data [16] (Table 2). Noteworthy, for the YMnSi compound, the room temperature lattice parameters have been applied.…”
Section: Computational Detailsmentioning
confidence: 99%
“…The structural and magnetic properties of the CeFeSitype RMnX (R = La -Tb (or Sm), Y, Mg -Ba) silicides and germanides have been extensively studied during the last decade, especially by means of X-ray diffraction, magnetic measurements, and neutron powder diffraction [1,2,3,4,5,6,7,8,9,10]. The CeFeSi-type structure (Table 1, Fig.…”
Section: Introductionmentioning
confidence: 99%
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