1938
DOI: 10.1002/zaac.19382350305
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Magnetochemische Untersuchungen. XXVIII. Das magnetische Verhalten der allotropen Modifikationen des Mangan(II)‐Sulfids

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Cited by 34 publications
(5 citation statements)
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“…These values agree well with that found previously by EXAFS in Zn 1−x Mn x S nanoparticles [46,47,48] and nanowires [45]. Note also that Mn-S distance is close to that in bulk zinc blende MnS (R(Mn-S)=2.42 Å [39]). The difference between the two distances agrees well with the difference in the ionic radii for two ions in a tetrahedral environment: the ionic radius of Zn 2+ (IV) is 0.60 Å, while that of Mn 2+ (IV) is 0.66 Å [49].…”
Section: Exafssupporting
confidence: 91%
See 1 more Smart Citation
“…These values agree well with that found previously by EXAFS in Zn 1−x Mn x S nanoparticles [46,47,48] and nanowires [45]. Note also that Mn-S distance is close to that in bulk zinc blende MnS (R(Mn-S)=2.42 Å [39]). The difference between the two distances agrees well with the difference in the ionic radii for two ions in a tetrahedral environment: the ionic radius of Zn 2+ (IV) is 0.60 Å, while that of Mn 2+ (IV) is 0.66 Å [49].…”
Section: Exafssupporting
confidence: 91%
“…The Rietveld refinement procedure was used to extract the values of the lattice constant a and the average size of crystallites d from X-ray diffraction patterns, which are reported in Table 1. The lattice constants are in the range of a=5.406-5.411 Å with the average value of 5.408(5) Å, which is close to that in the bulk zinc blende ZnS (a=5.41 Å [37,38]) but is smaller than that in zinc blende phase of MnS (a=5.59 Å [39]). The average sizes of nanocrystallites are in the range of d=6-9 nm.…”
Section: Xrdsupporting
confidence: 50%
“…In samples absent in SRFA, the first-shell S atoms were fitted at 2.42 Å, an interatomic distance shorter than a typical Cd-S distance in a hawleyite crystal and rather corresponding to the Mn-S distance usually found in rambergite (γ-MnS, ICSD ref. code 643455), 139 thus supporting the hypothesis of a crystal lattice contraction in CdS caused by Mn incorporation. In the second shell of these samples, the Mn-Mn and Mn-Cd paths were fitted at 3.95 Å and 4.12-4.16 Å, respectively.…”
Section: Incorporation Of Mn Into the Crystal Structure Of Cdssupporting
confidence: 59%
“…Well-known sphalerite-wurtzite polytypysm is a characteristic feature of FeS-ZnS-MnS solid solutions. Pure MnS may crystallize in both polytypes, hexagonal rambergite-2H (Kalinowski 1996) and synthetic cubic MnS-3C (Mehmed and Haraldsen 1938). Cubic sphalerite-type FeS is known but it is metastable.…”
Section: Shalerite-wurtzite Polytypism and Implication To Geothermomementioning
confidence: 98%