Thermodynamic modeling of the C50–N2 system
摘要
The behavior of carbon nanoparticles C50 heated in a nitrogen atmosphere at a pressure of 0.1 MPa is studied using the method of computer thermodynamic modeling. The simulation consists in a complete thermodynamic analysis of the system using the TERRA software package. The temperature range of the experiment is from 273 K to 3373 K. A graph of the carbon balance in the C50–N2 system is constructed, and the ongoing physico-chemical processes, divided into four classes, are described. The equilibrium constants of the reactions with an isolation of the temperature intervals are calculated.