1936
DOI: 10.1002/zaac.19362280312
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Beiträge zur systematischen Verwandtschaftslehre. 68. Zum System Mangan/Schwefel: Abbau und Synthese des Hauerits (MnS2)

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Cited by 10 publications
(2 citation statements)
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“…The calculated unit cell parameters are in agreement with those of the known stoichiometric compounds. , An isotypic compound, MnS 2 , is not stable under our reaction conditions and decomposes into α-MnS (rock-salt structure) around 260 °C . Two other polymorphic forms (β, zinc blend; γ, wurtzite) are known, but only α-MnS is thermodynamically stable 28a. It is reasonable, therefore, that our sulfidation of MnO at 550 °C provided pure α-MnS as the product, and the refined unit cell parameters match well with the known values .…”
Section: Resultssupporting
confidence: 80%
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“…The calculated unit cell parameters are in agreement with those of the known stoichiometric compounds. , An isotypic compound, MnS 2 , is not stable under our reaction conditions and decomposes into α-MnS (rock-salt structure) around 260 °C . Two other polymorphic forms (β, zinc blend; γ, wurtzite) are known, but only α-MnS is thermodynamically stable 28a. It is reasonable, therefore, that our sulfidation of MnO at 550 °C provided pure α-MnS as the product, and the refined unit cell parameters match well with the known values .…”
Section: Resultssupporting
confidence: 80%
“…The sulfidation of NiO and RuO 2 also provided pure NiS 2 and RuS 2 of the pyrite-type structure under the same reaction condition for the FeS 2 . The calculated unit cell parameters are in agreement with those of the known stoichiometric compounds. , An isotypic compound, MnS 2 , is not stable under our reaction conditions and decomposes into α-MnS (rock-salt structure) around 260 °C . Two other polymorphic forms (β, zinc blend; γ, wurtzite) are known, but only α-MnS is thermodynamically stable 28a.…”
Section: Resultssupporting
confidence: 80%