Login / Signup

Magnetic Properties of the Melilite-Type Oxysulfide Sr2MnGe2S6O: Magnetic Interactions Enhanced by Anion Substitution.

Takashi EndoYoshihiro DoiMakoto WakeshimaKeita SuzukiYasutaka MatsuoKeitaro TezukaTakuya OhtsukiYue Jin ShanYukio Hinatsu
Published in: Inorganic chemistry (2017)
The synthesis, crystal structures, photoluminescence, and magnetic properties of the melilite-type oxysulfide Sr2MnGe2S6O were investigated. This compound crystallizes in the melilite structure with space group P4̅21m, in which two kinds of anions, S2- and O2-, occupy different crystallographic sites in an ordered manner. The temperature dependence of the magnetic susceptibility of Sr2MnGe2S6O shows a broad peak due to a two-dimensional magnetic interaction between Mn ions in the ab plane. The specific heat data show that this compound has an antiferromagnetic transition temperature (TN = 15.5 K) that is much higher than that of the oxide analogue Sr2MnGe2O7 (TN = 4.4 K). DFT calculations showed that the magnetic interaction is enhanced by covalency in the Mn-S bonding.
Keyphrases
  • molecularly imprinted
  • quantum dots
  • density functional theory
  • electronic health record
  • machine learning
  • mass spectrometry
  • solid phase extraction
  • liquid chromatography
  • atomic force microscopy
  • heat stress