Crystal Structure, Ionic Conductivity, Dielectric Properties and Electrical Conduction Mechanism of the Wyllieites Na_1.5Mn_3.5(AsO₄)₃ and Na_1.5Mn₃Fe_0.5(AsO₄)₃

Abstract

Na1.5MnII3MnIII0.5(AsO4)3 and Na1.5MnII3FeIII0.5(AsO4)3 compounds were synthesized via a high-temperature solid-state combustion reaction. The obtained samples were submitted to structural, morphological, and electrical characterizations. X-ray diffraction measurements revealed that both compounds crystallize in the monoclinic system with the space group P21/c. The lattice parameters were determined to be a = 6.78344 Å, b = 12.93830 Å, c = 11.22825 Å, and β = 98.5374° for Na1.5MnII3MnIII0.5(AsO4)3, and a = 6.76723 Å, b = 12.9864 Å, c = 11.256 Å, and β = 98.8636° for Na1.5Mn2+3Fe3+0.5(AsO4)3. The structures consist of octahedral MnII and MnIII or FeIII ions connected by sharing edges, forming infinite chains. These chains are further connected by AsO4 tetrahedra, resulting in a three-dimensional anionic framework with tunnels parallel to the a-direction and cavities according to the c-direction. The structural models were validated using bond valence and charge distribution analyses. In addition to the structural characterization, the electric results depended on the crystal structures, indicating the potential of the studied materials for being used in several applications.

Keywords

• X-ray diffraction
• tunnel structure
• electrical properties
• electric modulus