Published January 2018 | Version v1
Journal article

Formation enthalpy, thermodynamic stability, lattice energy of (Er,Co)-doped Bi2O3

  • 1. Nikolaev Institute of Inorganic Chemistry SB RAS, Novosibirsk 630090 (Russian Federation)
  • 2. Karlsruhe Institute of Technology, Institute of Solid State Physics, Karlsruhe D-76334 (Germany)

Description

Solution calorimetry, using 1 mol dm−3 HCl as a solvent, has been used to study for the first time the thermochemistry of Bi2.67Er0.33CoO5.83. For the first time, the standard formation enthalpy of the phase has been determined as following: ΔfHo(Bi2.67Er0.33CoO5.83, s, 298.15 K) = −1406.9 ± 8.6 kJ mol−1. The thermodynamic stability at room temperature has been assessed. The results show that investigated phase is thermodynamically stable with respect to decomposition to the constituent binary oxides. It is important to establish thermodynamic stability for solving problem of Bi2O3 stabilization. It is shown that the lattice energies for Bi2.67Er0.33CoO5.83 calculated on the basis of Born-Haber cycle and Kapustinskii rule are in a good agreement. For the first time, we measured the magnetic characteristics of Bi2.67Er0.33CoO5.83 and established that the Bi2.67Er0.33CoO5.83 phase has paramagnetic properties.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2017.09.003

Additional details

Identifiers

DOI
10.1016/j.jct.2017.09.003;
PII
S0021961417303221;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
116
Journal Page Range
p. 147-151
ISSN
0021-9614
CODEN
JCTDAF

Optional Information

Copyright
Copyright (c) 2017 Elsevier Ltd.