|
|||||
|
|
On AgRhO2, and the new quaternary delafossites AgLi1/3M2/3O2, syntheses and analyses of real structures |
|
| Authors: | V. Todorova L. Kienle M. Jansen |
| Affiliation: | a Max Planck Institute for Solid State Research, Heisenbergstr. 1, D-70569 Stuttgart, Germany b Max-Planck-Institute for Metals Research, Heisenbergstr. 3, D-70569 Stuttgart, Germany c Institute of Materials Research, Kaiserstr. 2, D-24143 Kiel, Germany |
| Abstract: | Two new quaternary delafossite type oxides with the general formula Ag(Li1/3M2/3)O2, M=Rh, Ir, have been synthesized, and their structures characterized. Based on X-ray and electron diffraction analyses the structural similarity with AgRhO2 delafossite, has been evidenced. The real structures of the quaternary delafossites have been revealed, which has allowed to fully explain the diffuse scattering as observed in X-ray powder diffraction. AgRhO2 is thermally stable up to 1173 K, the behavior of the two quaternary compounds AgLi1/3Rh2/3O2 and AgLi1/3Ir2/3O2 is comparable, and they decompose above 950 and 800 K, respectively. AgRhO2 shows temperature independent paramagnetism, while for the other two an effective magnetic moment of 1.77μB for Ir, and 1.70μB for Rh were determined, applying the Curie-Weiss law. All compounds are semiconducting with activation energies of 4.97 kJ mol−1 (AgLi1/3Rh2/3O2), 11.42 kJ mol−1 (AgLi1/3Ir2/3O2) and 17.58 kJ mol−1 (AgRhO2). |
| Keywords: | Quaternary delafossites Stacking fault HRTEM DIFFaX Physical properties |
| 本文献已被 ScienceDirect 等数据库收录！ | |