Preparation, characterization and DFT+U study of the polar Fe3+-based phase Ba5Fe2ZnIn4S15 containing S = 5/2 zigzag chains. Issue 24 (13th June 2022)

• Record Type: Journal Article
• Authors: Almoussawi, Batoul; Duffort, Victor; Arevalo-Lopez, Angel M.; Braun, Maxime; Djelal, Nora; Kabbour, Houria
• Is Part Of: Dalton transactions. Volume 51:Issue 24(2022)
• Page Start: 9522
• Page End: 9530
• Publication Date: 2022-06-13
• Subjects: Chemistry, Inorganic -- Periodicals; Chemistry, Physical and theoretical -- Periodicals; Chemistry, Inorganic -- Periodicals; 546.05
• DOI: 10.1039/d2dt00733a
• Languages: English
• ISSNs: 1477-9226

Abstract

Abstract : The polar chalcogenide phase Ba5 Fe2 ZnIn4 S15 possesses weakly interacting magnetic zig-zag chains made of corner-sharing Fe 3+ S4 thus forming an AFM S = 5/2 spin chain system. The intrinsic polarization is mostly due to the anionic framework. Abstract : The polar magnetic chalcogenide phase Ba5 Fe2 ZnIn4 S15 was synthesized and its structure was solved by single crystal XRD. It is the first member with a 3d magnetic metal (Fe 3+ ) in the Pb5 ZnGa6 S15 -type structure family of wide bandgap materials with non-linear optical properties. The three-dimensional framework possesses a low dimensional magnetic character through the presence of weakly interacting zig-zag chains made of corner-sharing FeS4 tetrahedra forming chain 1, [FeS2 ] − ∞ . The latter chains are separated by InS4 tetrahedra providing weak magnetic super-super exchanges between them. The framework is also constituted by chain 2, [In3 Zn1 S9 ] 7− ∞ (chain of T2-supertetrahedra) extended similarly to chain 1 along the direction c and connected through InS4 tetrahedra. Symmetry analysis shows that the intrinsic polarization observed in this class of materials is mostly due to the anionic framework. Preliminary magnetic measurements and density functional theory calculations suggest dominating antiferromagnetic interactions with strong super-exchange coupling within the Fe-chains.