Standard enthalpy of reaction for the reduction of Co3O4 to CoO

被引:18
作者
Mayer, N. A. [1 ]
Cupid, D. M. [1 ]
Adam, R. [2 ]
Reif, A. [1 ]
Rafaja, D. [2 ]
Seifert, H. J. [1 ]
机构
[1] KIT, Inst Appl Mat Appl Mat Phys IAM AWP, Hermann von Helmholtz Pl 1, D-76344 Eggenstein Leopoldshafen, Germany
[2] TU Bergakad Freiberg, Inst Mat Sci, Gustav Zeuner Str 5, D-09599 Freiberg, Germany
关键词
Thermodynamics; Calorimetric measurements; Enthalpy of formation; Cobalt oxide; Lithium-ion battery; Anode material; THERMODYNAMIC PROPERTIES; CONVERSION REACTION; SOLID-SOLUTIONS; COBALT; TEMPERATURE; OXIDE; CALORIMETRY; DIRECTIONS; PROGRESS; SYSTEM;
D O I
10.1016/j.tca.2017.03.011
中图分类号
O414.1 [热力学];
学科分类号
摘要
Two different high-temperature calorimetry methods were used to determine the enthalpy of reaction for the reduction of Co3O4 to CoO. This reaction is particularly interesting for assessing the thermodynamics of the first step of the electrochemical half-cell reaction for conversion anodes based on Co3O4 at very low discharge currents. The enthalpy of reaction for the reduction of Co3O4 to CoO was determined to be Delta H-r degrees = 205.14 +/- 2.48 kJ/mol and Delta H-r degrees = 204.46 +/- 3.17 kJ/mol from transposed temperature drop and high-temperature oxide melt drop solution calorimetry, respectively. Using this data, the enthalpy of reaction for the first step of the half-cell reaction for Co3O4 at very low discharge currents involving the formation of Li2O and CoO was calculated as Delta H-r degrees = -393.60 +/- 3.67 kJ/mol and Delta H-r degrees = -394.28 +/- 4.16 kJ/mol from the transposed temperature drop and the high-temperature oxide melt drop solution calorimetry, respectively. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:109 / 118
页数:10
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