Layered ruthenates are prototype materials for the study of structure-property correlations. We report the structural and physical properties of double-layered perovskite Sr3(Ru1-xMn x)2O7 single crystals with 0≤x≤0.7. Single-crystal x-ray diffraction refinements reveal that Mn doping on the Ru site leads to the shrinkage of unit-cell volume and the disappearance of (Ru/Mn)O6 octahedron rotation when x 0.16, but the crystal structure remains tetragonal. Upon doping, the electrical resistivity reveals a metallic character (dρ/dT 0) at high temperatures but insulating behavior (dρ/dT<0) below a characteristic temperature TMIT. Interestingly, TMIT is different from TM, at which magnetic susceptibility reaches maximum. While TMIT increases monotonically with increasing x,TM displays a nonmonotonic dependence with x even though the effective spin increases from S∼1 (x=0) to ∼3/2 (x=0.7). The phase diagram consists of three distinct magnetic ground states due to local structure change. © 2011 American Physical Society.
Publication Source (Journal or Book title)
Physical Review B - Condensed Matter and Materials Physics
Hu, B., McCandless, G., Garlea, V., Stadler, S., Xiong, Y., Chan, J., Plummer, E., & Jin, R. (2011). Structure-property coupling in Sr3(Ru1-xMn x)2O7. Physical Review B - Condensed Matter and Materials Physics, 84 (17) https://doi.org/10.1103/PhysRevB.84.174411