|
|
Pisma v Zhurnal Tekhnicheskoi Fiziki, 2012, Volume 38, Issue 15, Pages 57–66
(Mi pjtf8922)
|
|
|
|
This article is cited in 2 scientific papers (total in 2 papers)
Mössbauer studies of structural properties and electrochemical characteristics of LiFePO$_4$
A. S. Kamzina, A. V. Bobyl'b, E. M. Ershenkob, E. I. Terukovb, D. V. Agafonovc, A. A. Valiullina a Kazan (Volga Region) Federal University
b Ioffe Institute, St. Petersburg
c State Technological Institute of St. Petersburg (Technical University)
Abstract:
The valency state and local coordination of Fe ions of four industrial samples and a sample of cathodic materials for recharcheable lithium ion batteries obtained using an original technology of St. Petersburg State Technological Institute (Technological University) were studied using the Mössbauer effect on the $^{57}$Fe isotope. It was found that the main valency state for more than 90% of iron ions was Fe$^{2+}$. The values of isomer shift $\delta$ = 0.96–0.98 mm/s and quadrupole splitting $\sigma$ = 2.88–2.93 mm/s for Fe$^{2+}$ ions coincide with the values for compounds with the structure of olivine LiFePO$_4$ and occupy positions in highly distorted FeO$_6$ octahedrons. Fe$^{3+}$ ions are in octahedral and/or tetrahedral local positions.
Received: 20.03.2012
Citation:
A. S. Kamzin, A. V. Bobyl', E. M. Ershenko, E. I. Terukov, D. V. Agafonov, A. A. Valiullin, “Mössbauer studies of structural properties and electrochemical characteristics of LiFePO$_4$”, Pisma v Zhurnal Tekhnicheskoi Fiziki, 38:15 (2012), 57–66; Tech. Phys. Lett., 38:8 (2012), 715–718
Linking options:
https://www.mathnet.ru/eng/pjtf8922 https://www.mathnet.ru/eng/pjtf/v38/i15/p57
|
|