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VACUUM ›› 2021, Vol. 58 ›› Issue (5): 93-97.doi: 10.13385/j.cnki.vacuum.2021.05.17

• Vacuum Metallurgy and Thermal Engineering • Previous Articles     Next Articles

Thermodynamic Study on Preparation of CoP3 from Ferrophosphorus by-Product of Phosphorus Chemical Industry

LI Qiu-xia, PU Jie, JING Bi   

  1. Faculty of Chemistry and chemical Engineering, Yunnan Normal University, Kunming 650500, China
  • Received:2020-07-08 Online:2021-09-25 Published:2021-09-23

Abstract: The“Gibbs free energy method” was used to study the thermodynamics of CoP3 preparation by Fe2P or Fe3P and Co.The Gibbs free energy of the reactions varied from 196.12kJ·mol-1 to 146.22kJ·mol-1 and from 442.38kJ·mol-1 to 399.21kJ·mol-1, respectively, when the temperature is in the range of 298K to 1600K. It is impossible to prepare cobalt triphosphate CoP3 in the calculated temperature range. The Gibbs free energy that the reaction to prepare cobalt phosphate and formation 3CaO · 2SiO2 added appropriate amount of CaO and SiO2 into the ferrophosphorus varied from -42.45kJ·mol-1 to -108.42kJ·mol-1 under the same temperature range. At the same time, the equilibrium constant of preparation of CoP3 by Fe2P is from 2.73×107 to 1.03×104 in the temperature range of 298K to 700K. The results show that it is not only feasible but also thorough that the CoP3 can be prepared by adding Co and CaO and SiO2 in ferrophosphorus under the temperature of 700K and in vacuum.It provides thermodynamic parameters for experimental study.

Key words: thermodynamics, ferrophosphorus, preparation, CoP3

CLC Number: 

  • O642.1
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