Home > Publications database > Structural properties and thermal stability of cobalt- and chromium-doped $\mathrm{\alpha-MnO_{2}}$ nanorods |
Journal Article | PUBDB-2017-09669 |
; ; ; ;
2017
Beilstein-Institut zur Förderung der Chemischen Wissenschaften
Frankfurt, M.
This record in other databases:
Please use a persistent id in citations: doi:10.3762/bjnano.8.104 doi:10.3204/PUBDB-2017-09669
Abstract: $\alpha$-MnO$_{2}$ nanorods were synthesized via the hydrothermal decomposition of KMnO$_4$ in an acidic environment in the presence of Co$^{2+}$ and Cr$^{3+}$ ions. Reactions were carried out at three different temperatures: 90, 130 and 170 °C. All prepared samples exhibit a tetragonal MnO$_2$ crystalline phase. SEM–EDS analysis shows that cobalt cations are incorporated to a higher degree into the MnO$_2$ framework than chromium ions, and that the content of the dopant ions decreases with increasing reaction temperature. The oxidation of Co$^{2+}$ to Co$^{3+}$ during the reaction was proved by an XANES study, while EXAFS results confirm that both dopant ions substitute Mn$^{4+}$ in the center of an octahedron. The K/Mn ratio in the doped samples synthesized at 170 °C is significantly lower than in the undoped samples. Analysis of an individual cobalt-doped $\alpha$-MnO$_{2}$ nanorod with HAADF-STEM reveals that the distribution of cobalt through the cross-section of the nanorod is uniform. The course of thermal decomposition of the doped nanorods is similar to that of the undoped ones. Dopant ions do not preserve the MnO$_2$ phase at higher temperatures nor do they destabilize the cryptomelane structure.
![]() |
The record appears in these collections: |